file int64 | a float64 | siga float64 | b float64 | sigb float64 | c float64 | sigc float64 | alpha float64 | sigalpha float64 | beta float64 | sigbeta float64 | gamma float64 | siggamma float64 | vol float64 | sigvol float64 | celltemp float64 | sigcelltemp float64 | diffrtemp float64 | sigdiffrtemp float64 | cellpressure float64 | sigcellpressure float64 | diffrpressure float64 | sigdiffrpressure float64 | thermalhist string | pressurehist string | compoundsource string | nel string | sg string | sgHall string | sgNumber int64 | commonname string | chemname string | mineral string | formula string | calcformula string | cellformula string | Z int64 | Zprime float64 | acce_code string | authors string | title string | journal string | year int64 | volume int64 | issue string | firstpage string | lastpage string | doi string | method string | radiation string | wavelength float64 | radType string | radSymbol string | Rall float64 | Robs float64 | Rref float64 | wRall float64 | wRobs float64 | wRref float64 | RFsqd float64 | RI float64 | gofall float64 | gofobs float64 | gofgt float64 | gofref float64 | duplicateof int64 | optimal int64 | status string | flags string | text string | svnrevision int64 | date string | time string | onhold string | cif_text string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,005,013 | 6.73 | 0.003 | 12.887 | 0.003 | 8.274 | 0.002 | 90 | null | 107.26 | 0.02 | 90 | null | 685.3 | 0.4 | 296 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H10 Cu N2 O8 - | - C14 H8 Cu N2 O8 - | - C28 H16 Cu2 N4 O16 - | 2 | 0.5 | JZ1106 | Suga, T.; Okabe, N. | Bis(pyridine-2,3-dicarboxylato-<i>N</i>,<i>O</i>)copper(II) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1410 | 1412 | 10.1107/S0108270196001126 | 0.71069 | MoKα | null | 0.041 | null | null | 0.051 | null | null | null | null | 1.56 | 1.56 | null | null | null | has coordinates | Suga, T.; Okabe, N.
Bis(pyridine-2,3-dicarboxylato-<i>N</i>,<i>O</i>)copper(II)
Acta Crystallographica Section C
52(6)
(1996)
1410-1412 | 198,397 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-04 21:03:02 +0300 (Tue, 04 Jul 2017) $
#$Revision: 198397 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005013.cif $
#-------------------------------------------------------------------... | |||||||||||
4,322,222 | 16.3355 | 0.0008 | 12.656 | 0.001 | 22.892 | 0.002 | 90 | null | 94.735 | 0.006 | 90 | null | 4,716.6 | 0.6 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 6 | P 1 21/c 1 | -P 2ybc | 14 | Hexachloro-bis(tripropylphosphine)-di-rhenium (II, III), 1,6-isomer, terabutylammonium salt | - C34 H78 Cl6 N P2 Re2 - | - C34 H78 Cl6 N P2 Re2 - | - C136 H312 Cl24 N4 P8 Re8 - | 4 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina | Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 6. Rare or Unprecedented Isomers of [Re2Cl6(PR3)2] Stoichiometry | Inorganic Chemistry | 1,999 | 38 | 3889 | 3894 | 10.1021/ic9906095 | 0.71073 | MoKα | 0.0499 | 0.0451 | null | 0.1007 | 0.097 | null | null | null | 1.206 | 1.212 | 1.212 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 6. Rare or Unprecedented Isomers of [Re2Cl6(PR3)2] Stoichiometry
Inorganic Chemistry
38
(1999)
3889-3894 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322222.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,014 | 11.871 | 0.002 | 11.586 | 0.003 | 5.707 | 0.002 | 90 | null | 98.75 | 0.02 | 90 | null | 775.8 | 0.4 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C10 H10 Cl2 Cr2 N2 O6 - | - C10 H10 Cl2 Cr2 N2 O6 - | - C20 H20 Cl4 Cr4 N4 O12 - | 2 | 0.5 | KA1153 | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X. | Five New Chlorochromates of Organic Bases | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1441 | 1448 | 10.1107/S0108270196000637 | 0.71073 | MoKα | null | 0.052 | null | null | 0.058 | null | null | null | null | 1.32 | 1.32 | null | null | null | has coordinates | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X.
Five New Chlorochromates of Organic Bases
Acta Crystallographica Section C
52(6)
(1996)
1441-1448 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005014.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,015 | 9.685 | 0.002 | 11.679 | 0.002 | 11.022 | 0.002 | 90 | null | 112.28 | 0.03 | 90 | null | 1,153.6 | 0.4 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C10 H10 Cl Cr N O3 - | - C10 H10 Cl Cr N O3 - | - C40 H40 Cl4 Cr4 N4 O12 - | 4 | 1 | KA1153 | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X. | Five New Chlorochromates of Organic Bases | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1441 | 1448 | 10.1107/S0108270196000637 | 0.71073 | MoKα | null | 0.0708 | null | null | 0.1986 | null | null | null | null | 1.082 | 1.082 | null | null | null | has coordinates | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X.
Five New Chlorochromates of Organic Bases
Acta Crystallographica Section C
52(6)
(1996)
1441-1448 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005015.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,016 | 6.748 | 0.005 | 7.957 | 0.005 | 11.611 | 0.002 | 104.89 | 0.01 | 100.34 | 0.03 | 92.11 | 0.03 | 590.5 | 0.6 | 293 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C10 H10 Cl Cr N O3 - | - C10 H10 Cl Cr N O3 - | - C20 H20 Cl2 Cr2 N2 O6 - | 2 | 1 | KA1153 | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X. | Five New Chlorochromates of Organic Bases | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1441 | 1448 | 10.1107/S0108270196000637 | 0.71073 | MoKα | null | 0.0601 | null | null | 0.1578 | null | null | null | null | 1.341 | 1.341 | null | null | null | has coordinates | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X.
Five New Chlorochromates of Organic Bases
Acta Crystallographica Section C
52(6)
(1996)
1441-1448 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005016.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,017 | 12.157 | 0.002 | 12.265 | 0.003 | 6.316 | 0.002 | 90 | null | 114.5 | 0.03 | 90 | null | 857 | 0.4 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C2 H10 Cl2 Cr N2 O3 - | - C2 H10 Cl2 Cr N2 O3 - | - C8 H40 Cl8 Cr4 N8 O12 - | 4 | 1 | KA1153 | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X. | Five New Chlorochromates of Organic Bases | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1441 | 1448 | 10.1107/S0108270196000637 | 0.71073 | MoKα | null | 0.07 | null | null | 0.086 | null | null | null | null | 1.138 | 1.138 | null | null | null | has coordinates | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X.
Five New Chlorochromates of Organic Bases
Acta Crystallographica Section C
52(6)
(1996)
1441-1448 | 190,732 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-19 18:22:45 +0200 (Thu, 19 Jan 2017) $
#$Revision: 190732 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005017.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,018 | 6.396 | 0.002 | 10.915 | 0.005 | 19.192 | 0.005 | 90 | null | 92.83 | 0.03 | 90 | null | 1,338.2 | 0.8 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C10 H9 Cl2 Cr N3 O3 - | - C10 H7 Cl2 Cr N3 O3 - | - C40 H28 Cl8 Cr4 N12 O12 - | 4 | 1 | KA1153 | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X. | Five New Chlorochromates of Organic Bases | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1441 | 1448 | 10.1107/S0108270196000637 | 0.71073 | MoKα | null | 0.056 | null | null | 0.073 | null | null | null | null | 1.164 | 1.164 | null | null | null | has coordinates | Lorenzo Luis, P. A.; Martin-Zarza, P.; Gili, P.; Ruiz-Pérez, C.; Hernández-Molina, M.; Solans, X.
Five New Chlorochromates of Organic Bases
Acta Crystallographica Section C
52(6)
(1996)
1441-1448 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005018.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,019 | 11.194 | 0.002 | 10.492 | 0.002 | 6.976 | 0.002 | 94.62 | 0.02 | 97.78 | 0.02 | 102.54 | 0.02 | 787.3 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | sodium [1,3-propanodiylbis(oximato)cupprate(II)] hexahydrate | - C7 H18 Cu N2 Na2 O12 - | - C7 H18 Cu N2 Na2 O12 - | - C14 H36 Cu2 N4 Na4 O24 - | 2 | 1 | KA1157 | Rodríguez-Romero, F. V.; Ruiz-Pérez, C.; Solans, X. | Disodium [<i>N</i>,<i>N</i>'-(1,3-Propanediyl)bis(oxamato-<i>N</i>,<i>O</i>)]cuprate(II) Hexahydrate | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1415 | 1417 | 10.1107/S010827019600114X | 0.71069 | MoKα | null | 0.0719 | null | 0.1872 | 0.0774 | null | null | null | 1.076 | 0.948 | 0.948 | null | null | null | has coordinates | Rodríguez-Romero, F. V.; Ruiz-Pérez, C.; Solans, X.
Disodium [<i>N</i>,<i>N</i>'-(1,3-Propanediyl)bis(oxamato-<i>N</i>,<i>O</i>)]cuprate(II) Hexahydrate
Acta Crystallographica Section C
52(6)
(1996)
1415-1417 | 199,607 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-07 04:53:34 +0300 (Mon, 07 Aug 2017) $
#$Revision: 199607 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005019.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,020 | 10.749 | 0.006 | 13.068 | 0.005 | 22.643 | 0.009 | 90 | null | 90 | null | 90 | null | 3,181 | 2 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C37 H40 N2 O6 - | - C38 H43 N2 O7 - | - C152 H172 N8 O28 - | 4 | 1 | KA1162 | Sivý, J.; Kettmann, V.; Kostálová, D.; Vrábel, V. | Oxyacanthine | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1479 | 1482 | 10.1107/S0108270195015927 | 0.71073 | MoKα | null | 0.053 | null | 0.1077 | 0.055 | null | null | null | 1.228 | 0.86 | 0.86 | null | null | null | has coordinates | Sivý, J.; Kettmann, V.; Kostálová, D.; Vrábel, V.
Oxyacanthine
Acta Crystallographica Section C
52(6)
(1996)
1479-1482 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005020.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,021 | 11.354 | 0.005 | 11.354 | 0.005 | 11.354 | 0.005 | 107.21 | 0.05 | 107.21 | 0.05 | 107.21 | 0.05 | 1,211.9 | 1.3 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | R -3 :R | -P 3* | 148 | 3,7,10-tribenzyl-3,7,10-triaza[3.3.3]propellane | - C29 H33 N3 - | - C29 H33 N3 - | - C58 H66 N6 - | 2 | 0.333333 | KA1166 | Herbstein, F. H.; Kapon, M.; Reisner, G. M. | Comparison of the Geometries of 3,7,10-Tribenzyl-3,7,10-triaza[3.3.3]propellane, (1), 7,10-Dibenzyl-3-<i>p</i>-tolyl-3,7,10-triaza[3.3.3]propellane, (2), and 7,10-Dibenzyl-3-oxa-7,10-diaza[3.3.3]propellane, (3) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1539 | 1543 | 10.1107/S0108270195016039 | 0.71069 | MoKα | 0.085 | 0.0544 | null | 0.1357 | 0.1153 | null | null | null | 1.131 | null | null | null | null | null | has coordinates | Herbstein, F. H.; Kapon, M.; Reisner, G. M.
Comparison of the Geometries of 3,7,10-Tribenzyl-3,7,10-triaza[3.3.3]propellane, (1), 7,10-Dibenzyl-3-<i>p</i>-tolyl-3,7,10-triaza[3.3.3]propellane, (2), and 7,10-Dibenzyl-3-oxa-7,10-diaza[3.3.3]propellane, (3)
Acta Crystallographica Section C
52(6)
(1996)
1539-1543 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005021.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,022 | 13.283 | 0.007 | 11.748 | 0.006 | 8.533 | 0.004 | 103.94 | 0.05 | 96.87 | 0.05 | 104.87 | 0.05 | 1,225.5 | 1.2 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | 3-p-tolyl-7,10-dibenzyl3,7,10-triaza[3.3.3]propellane | - C29 H33 N3 - | - C29 H33 N3 - | - C58 H66 N6 - | 2 | 1 | KA1166 | Herbstein, F. H.; Kapon, M.; Reisner, G. M. | Comparison of the Geometries of 3,7,10-Tribenzyl-3,7,10-triaza[3.3.3]propellane, (1), 7,10-Dibenzyl-3-<i>p</i>-tolyl-3,7,10-triaza[3.3.3]propellane, (2), and 7,10-Dibenzyl-3-oxa-7,10-diaza[3.3.3]propellane, (3) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1539 | 1543 | 10.1107/S0108270195016039 | 0.71069 | MoKα | 0.0982 | 0.061 | null | 0.1365 | 0.1159 | null | null | null | 1.081 | 1.184 | 1.184 | null | null | null | has coordinates | Herbstein, F. H.; Kapon, M.; Reisner, G. M.
Comparison of the Geometries of 3,7,10-Tribenzyl-3,7,10-triaza[3.3.3]propellane, (1), 7,10-Dibenzyl-3-<i>p</i>-tolyl-3,7,10-triaza[3.3.3]propellane, (2), and 7,10-Dibenzyl-3-oxa-7,10-diaza[3.3.3]propellane, (3)
Acta Crystallographica Section C
52(6)
(1996)
1539-1543 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005022.cif $
#-------------------------------------------------------------------... | ||||||||||
4,322,221 | 12.758 | 0.001 | 15.755 | 0.005 | 24.16 | 0.003 | 90 | null | 104.22 | 0.01 | 90 | null | 4,707.4 | 1.7 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 6 | P 1 21/n 1 | -P 2yn | 14 | Hexachloro-bis(tripropylphosphine)-di-rhenium (II, III), 1,7-isomer, tetrabutylammonium salt | - C34 H78 Cl6 N P2 Re2 - | - C34 H78 Cl6 N P2 Re2 - | - C136 H312 Cl24 N4 P8 Re8 - | 4 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina | Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 6. Rare or Unprecedented Isomers of [Re2Cl6(PR3)2] Stoichiometry | Inorganic Chemistry | 1,999 | 38 | 3889 | 3894 | 10.1021/ic9906095 | 0.71073 | MoKα | 0.0407 | 0.0341 | null | 0.0803 | 0.0753 | null | null | null | 1.122 | 1.121 | 1.121 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 6. Rare or Unprecedented Isomers of [Re2Cl6(PR3)2] Stoichiometry
Inorganic Chemistry
38
(1999)
3889-3894 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322221.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,023 | 35.656 | 0.02 | 9.652 | 0.005 | 11.018 | 0.006 | 90 | null | 90 | null | 90 | null | 3,792 | 4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | 3-oxa-7,10-dibenzyl-7,10-triaza[3.3.3]propellane | - C22 H26 N2 O - | - C22 H26 N2 O - | - C176 H208 N16 O8 - | 8 | 1 | KA1166 | Herbstein, F. H.; Kapon, M.; Reisner, G. M. | Comparison of the Geometries of 3,7,10-Tribenzyl-3,7,10-triaza[3.3.3]propellane, (1), 7,10-Dibenzyl-3-<i>p</i>-tolyl-3,7,10-triaza[3.3.3]propellane, (2), and 7,10-Dibenzyl-3-oxa-7,10-diaza[3.3.3]propellane, (3) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1539 | 1543 | 10.1107/S0108270195016039 | 0.71069 | MoKα | 0.1679 | 0.0702 | null | 0.1691 | 0.1271 | null | null | null | 0.982 | 1.22 | 1.22 | null | null | null | has coordinates | Herbstein, F. H.; Kapon, M.; Reisner, G. M.
Comparison of the Geometries of 3,7,10-Tribenzyl-3,7,10-triaza[3.3.3]propellane, (1), 7,10-Dibenzyl-3-<i>p</i>-tolyl-3,7,10-triaza[3.3.3]propellane, (2), and 7,10-Dibenzyl-3-oxa-7,10-diaza[3.3.3]propellane, (3)
Acta Crystallographica Section C
52(6)
(1996)
1539-1543 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005023.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,024 | 9.761 | 0.002 | 12.422 | 0.002 | 12.486 | 0.002 | 108.27 | 0.01 | 101.26 | 0.02 | 100.02 | 0.02 | 1,364.2 | 0.5 | 298 | null | 298 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | (N,N-Dimethyldithiocarbamoylacetato)trimethyltin | - C8 H17 N O2 S2 Sn - | - C8 H17 N O2 S2 Sn - | - C32 H68 N4 O8 S8 Sn4 - | 4 | 2 | KH1073 | Ng, S. W.; Kumar Das, V. G. | [(<i>N</i>,<i>N</i>-Dimethylthiocarbamoylthio)acetato]trimethyltin | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1371 | 1373 | 10.1107/S0108270196001874 | 0.71073 | MoKα | 0.0486 | 0.0385 | null | 0.0991 | 0.0928 | null | null | null | 1.095 | 1.134 | 1.134 | null | null | null | has coordinates | Ng, S. W.; Kumar Das, V. G.
[(<i>N</i>,<i>N</i>-Dimethylthiocarbamoylthio)acetato]trimethyltin
Acta Crystallographica Section C
52(6)
(1996)
1371-1373 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005024.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,025 | 9.17 | 0.001 | 16.135 | 0.0009 | 17.697 | 0.002 | 90 | null | 96.98 | 0.006 | 90 | null | 2,599 | 0.4 | 300 | null | 300 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | (3-diethylphosphonopropionato)triphenyltin | - C25 H29 O5 P Sn - | - C25 H29 O5 P Sn - | - C100 H116 O20 P4 Sn4 - | 4 | 1 | KH1075 | Ng, S. W.; Kumar Das, V. G. | [3-(Diethylphosphono)propionato]triphenyltin | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1373 | 1375 | 10.1107/S0108270196001886 | 0.71073 | MoKα | 0.0545 | 0.0355 | null | 0.0827 | 0.0767 | null | null | null | 0.971 | 1.06 | 1.06 | null | null | null | has coordinates | Ng, S. W.; Kumar Das, V. G.
[3-(Diethylphosphono)propionato]triphenyltin
Acta Crystallographica Section C
52(6)
(1996)
1373-1375 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005025.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,026 | 34.086 | 0.005 | 10.0389 | 0.0009 | 23.778 | 0.004 | 90 | null | 110.114 | 0.006 | 90 | null | 7,640.3 | 1.9 | 300 | 2 | 300 | 2 | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | 2-triphenylstannyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide triphenylphosphine oxide | - C43 H34 N O4 P S Sn - | - C43 H34 N O4 P S Sn - | - C344 H272 N8 O32 P8 S8 Sn8 - | 8 | 1 | KH1076 | Ng, S. W. | 2-Triphenylstannyl-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-Dioxide‒Triphenylphosphine Oxide (1/1) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1365 | 1367 | 10.1107/S0108270196001898 | 0.71073 | MoKα | 0.0768 | 0.0485 | null | 0.1178 | 0.1078 | null | null | null | 1.018 | 1.143 | 1.143 | null | null | null | has coordinates | Ng, S. W.
2-Triphenylstannyl-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-Dioxide‒Triphenylphosphine Oxide (1/1)
Acta Crystallographica Section C
52(6)
(1996)
1365-1367 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005026.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,027 | 9.1876 | 0.0006 | 9.593 | 0.001 | 11.0473 | 0.0007 | 78.839 | 0.008 | 65.036 | 0.005 | 86.203 | 0.009 | 865.88 | 0.13 | 300 | 2 | 300 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | butyldiichlorophenyltin.1,2-(diphenylphosphoryl)ehtane | - C36 H38 Cl2 O2 P2 Sn - | - C36 H38 Cl2 O2 P2 Sn - | - C36 H38 Cl2 O2 P2 Sn - | 1 | 0.5 | KH1077 | Ng, S. W.; Kumar Das, V. G. | Butyldichlorophenyltin‒1,2-Bis(diphenylphosphoryl)ethane (1/1) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1367 | 1369 | 10.1107/S0108270196001904 | 0.71073 | MoKα | 0.0536 | 0.0407 | null | 0.1091 | 0.1006 | null | null | null | 1.063 | 1.114 | 1.114 | null | null | null | has coordinates,has disorder | Ng, S. W.; Kumar Das, V. G.
Butyldichlorophenyltin‒1,2-Bis(diphenylphosphoryl)ethane (1/1)
Acta Crystallographica Section C
52(6)
(1996)
1367-1369 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005027.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,028 | 9.482 | 0.002 | 17.146 | 0.003 | 16.931 | 0.004 | 90 | null | 98.72 | 0.02 | 90 | null | 2,720.8 | 1 | 298 | null | 298 | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Di-iso-propylammonium triphenylstannylthiolyacetate | - C26 H33 N O2 S Sn - | - C26 H33 N O2 S Sn - | - C104 H132 N4 O8 S4 Sn4 - | 4 | 1 | KH1078 | Ng, S. W.; Kumar Das, V. G.; Yap, G.; Rheingold, A. L. | Diisopropylammonium (Mercaptoacetato-<i>S</i>,<i>O</i>)triphenylstannate | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1369 | 1371 | 10.1107/S0108270196001916 | 0.71073 | MoKα | 0.055 | 0.0351 | null | 0.0834 | 0.0745 | null | null | null | 1.02 | 1.05 | 1.05 | null | null | null | has coordinates | Ng, S. W.; Kumar Das, V. G.; Yap, G.; Rheingold, A. L.
Diisopropylammonium (Mercaptoacetato-<i>S</i>,<i>O</i>)triphenylstannate
Acta Crystallographica Section C
52(6)
(1996)
1369-1371 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005028.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,029 | 21.9 | 0.007 | 6.368 | 0.002 | 8.939 | 0.002 | 90 | null | 93.51 | 0.02 | 90 | null | 1,244.3 | 0.6 | 293 | 2 | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C28 H40 O3 - | - C28 H40 O3 - | - C56 H80 O6 - | 2 | 1 | KH1087 | Honda, T.; Fujii, I.; Hirayama, N.; Ishikawa, D.; Kawagishi, H.; Song, K.-S.; Yoo, I.-D. | (14α,22<i>E</i>)-14-Hydroxyergosta-4,7,22-triene-3,6-dione, C~28~H~40~O~3~ | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1550 | 1552 | 10.1107/S0108270196000030 | 1.54184 | CuKα | null | 0.039 | null | null | 0.047 | null | null | null | null | 2.3 | 2.3 | null | null | null | has coordinates | Honda, T.; Fujii, I.; Hirayama, N.; Ishikawa, D.; Kawagishi, H.; Song, K.-S.; Yoo, I.-D.
(14α,22<i>E</i>)-14-Hydroxyergosta-4,7,22-triene-3,6-dione, C~28~H~40~O~3~
Acta Crystallographica Section C
52(6)
(1996)
1550-1552 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005029.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,030 | 10.538 | 0.001 | 8.895 | 0.001 | 16.031 | 0.001 | 90 | null | 102.742 | 0.009 | 90 | null | 1,465.7 | 0.2 | 293 | 2 | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | - C14 H23 N O3 - | - C14 H23 N O3 - | - C56 H92 N4 O12 - | 4 | 1 | LI1142 | Zukerman-Schpector, J.; Caracelli, I.; de Oliveira, S. Ma.; Faria de Medeiros, E.; Brocksom, T. J. | A Key Intermediate in the Synthesis of (+)-Hernandulcin | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1579 | 1581 | 10.1107/S010827019600008X | 0.71073 | MoKα | 0.1881 | 0.0535 | null | 0.1715 | 0.1048 | null | null | null | 1.127 | 1.154 | 1.154 | null | null | null | has coordinates | Zukerman-Schpector, J.; Caracelli, I.; de Oliveira, S. Ma.; Faria de Medeiros, E.; Brocksom, T. J.
A Key Intermediate in the Synthesis of (+)-Hernandulcin
Acta Crystallographica Section C
52(6)
(1996)
1579-1581 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005030.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,031 | 8.37 | 0.003 | 8.8948 | 0.0014 | 23.441 | 0.004 | 90 | null | 90 | null | 90 | null | 1,745.2 | 0.7 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Tris(η^5^-cyclopentadienyl)phenolatoneptunium(IV) | - C21 H20 Np O - | - C21 H20 Np O - | - C84 H80 Np4 O4 - | 4 | 1 | MU1209 | De Ridder, D. J. A.; Apostolidis, C.; Rebizant, J.; Kanellakopulos, B.; Maier, R. | Tris(η^5^-cyclopentadienyl)phenolatoneptunium(IV) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1436 | 1438 | 10.1107/S0108270195014582 | 0.71073 | MoKα | 0.0334 | 0.033 | null | 0.077 | 0.0765 | null | null | null | 0.978 | 0.979 | 0.979 | null | null | null | has coordinates | De Ridder, D. J. A.; Apostolidis, C.; Rebizant, J.; Kanellakopulos, B.; Maier, R.
Tris(η^5^-cyclopentadienyl)phenolatoneptunium(IV)
Acta Crystallographica Section C
52(6)
(1996)
1436-1438 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005031.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,032 | 17.832 | 0.002 | 15.088 | 0.001 | 11.023 | 0.001 | 90 | null | 103.26 | 0.01 | 90 | null | 2,886.7 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1:2 complex of 1,4,10-trioxa-7,13-diazacyclopentadecane and picric acid. | - C22 H28 N8 O17 - | - C22 H28 N8 O17 - | - C88 H112 N32 O68 - | 4 | 1 | MU1223 | Saleh, M. I.; Salhin, A.; Saad, B.; Sivakumar, K.; Fun, H.-K. | A 1:2 Host‒Guest Complex of Diaza-15-crown-5 with Picric Acid | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1509 | 1512 | 10.1107/S010827019501691X | 0.71073 | MoKα | 0.0775 | 0.0466 | null | 0.1343 | 0.1219 | null | null | null | 0.981 | 1.149 | 1.149 | null | null | null | has coordinates | Saleh, M. I.; Salhin, A.; Saad, B.; Sivakumar, K.; Fun, H.-K.
A 1:2 Host‒Guest Complex of Diaza-15-crown-5 with Picric Acid
Acta Crystallographica Section C
52(6)
(1996)
1509-1512 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005032.cif $
#-------------------------------------------------------------------... | ||||||||||
4,322,220 | 11.83 | 0.003 | 12.134 | 0.002 | 12.356 | 0.002 | 83.41 | 0.01 | 74.8 | 0.02 | 63.02 | 0.02 | 1,525.3 | 0.6 | 173 | 2 | 173 | 2 | null | null | null | null | synthesized | 5 | P -1 | -P 1 | 2 | Tetrachloro-bis(1,3-bis(diphenylphosphino)-propane- -di-rhenium (II, II), dichloromethane solvate | - C58 H60 Cl12 P4 Re2 - | - C58 H60 Cl12 P4 Re2 - | - C58 H60 Cl12 P4 Re2 - | 1 | 0.5 | F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina | Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 6. Rare or Unprecedented Isomers of [Re2Cl6(PR3)2] Stoichiometry | Inorganic Chemistry | 1,999 | 38 | 3889 | 3894 | 10.1021/ic9906095 | 0.71073 | MoKα | 0.0245 | 0.0231 | null | 0.0605 | 0.0599 | null | null | null | 1.12 | 1.128 | 1.128 | null | null | null | has coordinates | F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 6. Rare or Unprecedented Isomers of [Re2Cl6(PR3)2] Stoichiometry
Inorganic Chemistry
38
(1999)
3889-3894 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322220.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,033 | 10.52 | 0.001 | 10.89 | 0.001 | 12.854 | 0.001 | 74.62 | 0.01 | 72.55 | 0.01 | 64.7 | 0.01 | 1,253.9 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Pentacarbonyl Tris-(2-methoxyphenyl)phosphine Chromium(0). | - C26 H21 Cr O8 P - | - C26 H21 Cr O8 P - | - C52 H42 Cr2 O16 P2 - | 2 | 1 | MU1238 | bin Shawkataly, O.; Saminathan, T.; Muniswaran, K.; Fun, H.-K.; Sivakumar, K. | Pentacarbonyl[tris(2-methoxyphenyl)phosphine-<i>P</i>]chromium and its Molybdenum Analogue | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1352 | 1355 | 10.1107/S0108270196001527 | 0.71073 | MoKα | 0.0374 | 0.0335 | null | 0.1042 | 0.1016 | null | null | null | 1.052 | 1.093 | 1.093 | null | null | null | has coordinates | bin Shawkataly, O.; Saminathan, T.; Muniswaran, K.; Fun, H.-K.; Sivakumar, K.
Pentacarbonyl[tris(2-methoxyphenyl)phosphine-<i>P</i>]chromium and its Molybdenum Analogue
Acta Crystallographica Section C
52(6)
(1996)
1352-1355 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005033.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,034 | 10.889 | 0.002 | 16.395 | 0.002 | 14.808 | 0.002 | 90 | null | 92.57 | 0.01 | 90 | null | 2,640.9 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Pentacarbonyl tris(2-methoxyphenyl)phosphine Molybdenum(0). | - C26 H21 Mo O8 P - | - C26 H21 Mo O8 P - | - C104 H84 Mo4 O32 P4 - | 4 | 1 | MU1238 | bin Shawkataly, O.; Saminathan, T.; Muniswaran, K.; Fun, H.-K.; Sivakumar, K. | Pentacarbonyl[tris(2-methoxyphenyl)phosphine-<i>P</i>]chromium and its Molybdenum Analogue | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1352 | 1355 | 10.1107/S0108270196001527 | 0.71073 | MoKα | 0.0605 | 0.035 | null | 0.0849 | 0.0781 | null | null | null | 0.899 | 1.02 | 1.02 | null | null | null | has coordinates | bin Shawkataly, O.; Saminathan, T.; Muniswaran, K.; Fun, H.-K.; Sivakumar, K.
Pentacarbonyl[tris(2-methoxyphenyl)phosphine-<i>P</i>]chromium and its Molybdenum Analogue
Acta Crystallographica Section C
52(6)
(1996)
1352-1355 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005034.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,035 | 8.682 | 0.001 | 13.983 | 0.001 | 9.956 | 0.001 | 90 | null | 96.66 | 0.01 | 90 | null | 1,200.5 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Bis[1-hydroxy-2(1H)-pyridinethionato-O,S']palladium(II). | - C10 H8 N2 O2 Pd S2 - | - C10 H8 N2 O2 Pd S2 - | - C40 H32 N8 O8 Pd4 S8 - | 4 | 1 | MU1242 | Song, B.-L.; Xiong, R.-G.; Wang, H.; Zuo, J.-L.; You, X.-Z.; Fun, H.-K.; Sivakumar, K. | Bis[1-hydroxy-2(1<i>H</i>)-pyridinethionato-<i>O</i>,<i>S</i>]palladium(II) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1403 | 1405 | 10.1107/S0108270196001539 | 0.71073 | MoKα | 0.0288 | 0.0257 | null | 0.0702 | 0.0687 | null | null | null | 1.024 | 1.065 | 1.065 | null | null | null | has coordinates | Song, B.-L.; Xiong, R.-G.; Wang, H.; Zuo, J.-L.; You, X.-Z.; Fun, H.-K.; Sivakumar, K.
Bis[1-hydroxy-2(1<i>H</i>)-pyridinethionato-<i>O</i>,<i>S</i>]palladium(II)
Acta Crystallographica Section C
52(6)
(1996)
1403-1405 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005035.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,036 | 7.941 | 0.003 | 12.81 | 0.004 | 13.509 | 0.004 | 90 | null | 90.93 | null | 90 | null | 1,374 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C12 H11 Br2 Cu N3 - | - C12 H11 Br2 Cu N3 - | - C48 H44 Br8 Cu4 N12 - | 4 | 1 | NA1146 | Garland, M. T.; Manzur, J.; Moreno, Y.; Spodine, E.; Baggio, R.; González, O. | Dibromo[<i>N</i>-(2-pyridylmethylidene)-2-pyridylmethylamine-<i>N</i>,<i>N</i>',<i>N</i>'']copper(II) Complex | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1405 | 1407 | 10.1107/S0108270195017021 | 0.71073 | MoKα | 0.0432 | 0.0301 | null | 0.077 | 0.0731 | null | null | null | 1.013 | 1.083 | 1.083 | null | null | null | has coordinates | Garland, M. T.; Manzur, J.; Moreno, Y.; Spodine, E.; Baggio, R.; González, O.
Dibromo[<i>N</i>-(2-pyridylmethylidene)-2-pyridylmethylamine-<i>N</i>,<i>N</i>',<i>N</i>'']copper(II) Complex
Acta Crystallographica Section C
52(6)
(1996)
1405-1407 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005036.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,037 | 7.826 | 0.002 | 14.606 | 0.004 | 8.83 | 0.003 | 90 | null | 96.58 | 0.02 | 90 | null | 1,002.7 | 0.5 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C6 H7 Au Cl3 N O - | - C6 H7 Au Cl3 N O - | - C24 H28 Au4 Cl12 N4 O4 - | 4 | 1 | NA1179 | Bruni, B.; Ferraroni, M.; Orioli, P.; Speroni, G. | A Biologically Active Gold Complex: Trichloro[(2-pyridyl)methanol-<i>N</i>]gold(III) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1423 | 1424 | 10.1107/S0108270195008067 | 0.71073 | MoKα | null | 0.0515 | null | null | 0.141 | null | null | null | null | 1.265 | 1.265 | null | null | null | has coordinates | Bruni, B.; Ferraroni, M.; Orioli, P.; Speroni, G.
A Biologically Active Gold Complex: Trichloro[(2-pyridyl)methanol-<i>N</i>]gold(III)
Acta Crystallographica Section C
52(6)
(1996)
1423-1424 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005037.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,038 | 19.649 | 0.003 | 19.649 | 0.003 | 10.704 | 0.002 | 90 | null | 90 | null | 90 | null | 4,132.6 | 1.2 | 111 | 2 | null | null | null | null | null | null | 5 | I 41/a :2 | -I 4ad | 88 | Tetrakis[(μu3-5-methylthiophene-C2)-(diethylether-O)-lithium | - C36 H60 Li4 O4 S4 - | - C36 H60 Li4 O4 S4 - | - C144 H240 Li16 O16 S16 - | 4 | 0.25 | NA1208 | Powell, D. R.; Whipple, W. L.; Reich, H. J. | Tetrakis(μ~3~-2-methyl-5-thienyl)tetrakis(diethyl ether-<i>O</i>)-<i>tetrahedro</i>-tetralithium | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1346 | 1348 | 10.1107/S0108270196000546 | 1.54184 | CuKα | null | 0.0727 | null | 0.1918 | 0.1701 | null | null | null | 1.097 | 1.243 | 1.243 | null | null | null | has coordinates | Powell, D. R.; Whipple, W. L.; Reich, H. J.
Tetrakis(μ~3~-2-methyl-5-thienyl)tetrakis(diethyl ether-<i>O</i>)-<i>tetrahedro</i>-tetralithium
Acta Crystallographica Section C
52(6)
(1996)
1346-1348 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005038.cif $
#-------------------------------------------------------------------... | ||||||||||
4,322,219 | 14.1515 | 0.0012 | 10.8017 | 0.0009 | 22.9054 | 0.0019 | 90 | null | 101.503 | 0.002 | 90 | null | 3,431 | 0.5 | 193 | 2 | 193 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C25 H43 O5 Re2 S7 - | - C25 H43 O5 Re2 S7 - | - C100 H172 O20 Re8 S28 - | 4 | 1 | Josemon Jacob; Gábor Lente; Ilia A. Guzei; James H. Espenson | Monomerization of a Rhenium(V) Dimer by Ligation | Inorganic Chemistry | 1,999 | 38 | 3762 | 3763 | 10.1021/ic990370s | 0.71073 | MoKα | 0.1012 | 0.0621 | null | null | 0.1352 | 0.1504 | null | null | null | null | null | 0.997 | null | null | has coordinates | Josemon Jacob; Gábor Lente; Ilia A. Guzei; James H. Espenson
Monomerization of a Rhenium(V) Dimer by Ligation
Inorganic Chemistry
38
(1999)
3762-3763 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322219.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,039 | 11.059 | 0.002 | 32.367 | 0.006 | 18.933 | 0.003 | 90 | null | 97.41 | 0.03 | 90 | null | 6,720 | 2 | 294 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C26 H14 Fe4 O12 Se3 - | - C26 H14 Fe4 O12 Se3 - | - C208 H112 Fe32 O96 Se24 - | 8 | 2 | NA1209 | Song, L.-C.; Hu, Q.-M.; Yan, C.-G.; Wang, R.-J.; Mak, T. C. W. | The First μ~4~-Se Spiro-Type Fe~4~Se~3~ Cluster: [(μ-4-CH~3~-C~6~H~4~Se)Fe~2~(CO)~6~]~2~(μ~4~-Se) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1357 | 1359 | 10.1107/S0108270196000613 | 0.71073 | MoKα | null | 0.06 | null | null | 0.053 | null | null | null | null | 1.19 | 1.19 | null | null | null | has coordinates | Song, L.-C.; Hu, Q.-M.; Yan, C.-G.; Wang, R.-J.; Mak, T. C. W.
The First μ~4~-Se Spiro-Type Fe~4~Se~3~ Cluster: [(μ-4-CH~3~-C~6~H~4~Se)Fe~2~(CO)~6~]~2~(μ~4~-Se)
Acta Crystallographica Section C
52(6)
(1996)
1357-1359 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005039.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,040 | 14.664 | 0.013 | 7.697 | 0.008 | 5.08 | 0.005 | 90 | null | 96.71 | 0.01 | 90 | null | 569.4 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2 1 | C 2y | 5 | - C10 H9 Cl2 Cu N3 - | - C10 H9 Cl2 Cu N3 - | - C20 H18 Cl4 Cu2 N6 - | 2 | 0.5 | NA1211 | Spodine, E.; Atria, A. M.; Baggio, R.; Garland, M. T. | Dichloro(di-2-pyridylamine-<i>N</i>,<i>N</i>')copper(II) | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1407 | 1410 | 10.1107/S0108270196000601 | 0.71073 | MoKα | 0.0387 | 0.0377 | null | 0.0886 | 0.0877 | null | null | null | 1.148 | 1.151 | 1.151 | null | null | null | has coordinates | Spodine, E.; Atria, A. M.; Baggio, R.; Garland, M. T.
Dichloro(di-2-pyridylamine-<i>N</i>,<i>N</i>')copper(II)
Acta Crystallographica Section C
52(6)
(1996)
1407-1410 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005040.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,041 | 9.099 | 0.004 | 9.52 | 0.003 | 16.753 | 0.006 | 102.46 | 0.03 | 92.34 | 0.03 | 102.22 | 0.03 | 1,379.2 | 0.9 | 298 | null | 298 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | disodium [4-carboxy-4,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11- triazatridecan-13-oato(5^-^)]europate(2^-^) | - C22 H31 Eu N3 Na2 O13.5 - | - C22 H31 Eu N3 Na2 O13.5 - | - C44 H62 Eu2 N6 Na4 O27 - | 2 | 1 | NA1216 | Dapporto, P.; Fedeli, F.; Paoli, P.; Uggeri, F. | Disodium Aqua[2,5,8-tris(carboxymethyl)-12-phenyl-2,5,8-triaza-11-oxa-1,9-dodecanedicarboxylato(5–)]europate Sesquihydrate | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1438 | 1441 | 10.1107/S0108270196000972 | 0.71069 | MoKα | null | 0.066 | null | null | 0.148 | null | null | null | null | 1.14 | 1.14 | null | null | null | has coordinates | Dapporto, P.; Fedeli, F.; Paoli, P.; Uggeri, F.
Disodium Aqua[2,5,8-tris(carboxymethyl)-12-phenyl-2,5,8-triaza-11-oxa-1,9-dodecanedicarboxylato(5–)]europate Sesquihydrate
Acta Crystallographica Section C
52(6)
(1996)
1438-1441 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005041.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,042 | 5.858 | 0.003 | 8.171 | 0.003 | 24.367 | 0.007 | 90 | null | 90 | null | 90 | null | 1,166.3 | 0.8 | 293 | 1 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 1-O-benzyl-β-L-arabinopyranose | 1-O-benzyl-β-L-arabinopyranose | - C12 H16 O5 - | - C12 H16 O5 - | - C48 H64 O20 - | 4 | 1 | NS1003 | Popek, T.; Mazurek, J.; Lis, T. | 1-<i>O</i>-Benzyl-β-<small>L</small>-arabinopyranose, 1-<i>O</i>-Benzyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose and 1-<i>O</i>-Benzyl-2-<i>O</i>-benzoyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1558 | 1563 | 10.1107/S0108270195016143 | 1.5418 | CuKα | 0.0426 | 0.0327 | null | 0.095 | 0.0913 | null | null | null | 1.041 | 1.102 | 1.102 | null | null | null | has coordinates | Popek, T.; Mazurek, J.; Lis, T.
1-<i>O</i>-Benzyl-β-<small>L</small>-arabinopyranose, 1-<i>O</i>-Benzyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose and 1-<i>O</i>-Benzyl-2-<i>O</i>-benzoyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose
Acta Crystallographica Section C
52(6)
(1996)
155... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005042.cif $
#-------------------------------------------------------------------... | |||||||||
2,005,043 | 12.565 | 0.008 | 5.692 | 0.003 | 10.584 | 0.005 | 90 | null | 102.66 | 0.05 | 90 | null | 738.6 | 0.7 | 295 | 2 | 295 | 2 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | 1-O-benzyl-3,4-O-isopropylidene-β-L-arabinopyranose | 1-O-benzyl-3,4-O-isopropylidene-β-L-arabinopyranose | - C15 H20 O5 - | - C15 H20 O5 - | - C30 H40 O10 - | 2 | 1 | NS1003 | Popek, T.; Mazurek, J.; Lis, T. | 1-<i>O</i>-Benzyl-β-<small>L</small>-arabinopyranose, 1-<i>O</i>-Benzyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose and 1-<i>O</i>-Benzyl-2-<i>O</i>-benzoyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1558 | 1563 | 10.1107/S0108270195016143 | 1.5418 | CuKα | 0.0885 | 0.0373 | null | 0.0971 | 0.0796 | null | null | null | 1.03 | 1.131 | 1.131 | null | null | null | has coordinates | Popek, T.; Mazurek, J.; Lis, T.
1-<i>O</i>-Benzyl-β-<small>L</small>-arabinopyranose, 1-<i>O</i>-Benzyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose and 1-<i>O</i>-Benzyl-2-<i>O</i>-benzoyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose
Acta Crystallographica Section C
52(6)
(1996)
155... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005043.cif $
#-------------------------------------------------------------------... | |||||||||
2,005,044 | 8.106 | 0.004 | 11.353 | 0.006 | 11.546 | 0.006 | 90 | null | 106.83 | 0.04 | 90 | null | 1,017 | 0.9 | 290 | 2 | 290 | 2 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | 1-O-benzyl-2-O-benzoyl-3,4-O-isopropylidene-β-L-arabinopyranose | 1-O-benzyl-2-O-benzoyl-3,4-O-isopropylidene-β-L-arabinopyranose | - C22 H24 O6 - | - C22 H24 O6 - | - C44 H48 O12 - | 2 | 1 | NS1003 | Popek, T.; Mazurek, J.; Lis, T. | 1-<i>O</i>-Benzyl-β-<small>L</small>-arabinopyranose, 1-<i>O</i>-Benzyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose and 1-<i>O</i>-Benzyl-2-<i>O</i>-benzoyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1558 | 1563 | 10.1107/S0108270195016143 | 1.5418 | CuKα | 0.0408 | 0.0352 | null | 0.1086 | 0.1059 | null | null | null | 1.085 | 1.132 | 1.132 | null | null | null | has coordinates | Popek, T.; Mazurek, J.; Lis, T.
1-<i>O</i>-Benzyl-β-<small>L</small>-arabinopyranose, 1-<i>O</i>-Benzyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose and 1-<i>O</i>-Benzyl-2-<i>O</i>-benzoyl-3,4-<i>O</i>-isopropylidene-β-<small>L</small>-arabinopyranose
Acta Crystallographica Section C
52(6)
(1996)
155... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005044.cif $
#-------------------------------------------------------------------... | |||||||||
4,322,218 | 16.1891 | 0.0008 | 21.6791 | 0.0011 | 11.9781 | 0.0006 | 90 | null | 90 | null | 90 | null | 4,203.9 | 0.4 | 193 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 2 | P 2 2ab | 18 | - C90 H114 N14 Ni O10 - | - C87 H100 N13 Ni O9 - | - C174 H200 N26 Ni2 O18 - | 2 | 0.5 | Céline Pérollier; Jacques Pécaut; René Ramasseul; Jean-Claude Marchon | Asymmetric Epoxidation of 1,2-Dihydronaphthalene Catalyzed by Manganese Chiroporphyrins: Stereoinduction Directed by Steric Exclusion | Inorganic Chemistry | 1,999 | 38 | 3758 | 3759 | 10.1021/ic990295l | 0.71073 | MoKα | 0.0863 | 0.0558 | null | null | 0.1417 | 0.1578 | null | null | null | null | null | 1.112 | null | null | has coordinates | Céline Pérollier; Jacques Pécaut; René Ramasseul; Jean-Claude Marchon
Asymmetric Epoxidation of 1,2-Dihydronaphthalene Catalyzed by Manganese Chiroporphyrins: Stereoinduction Directed by Steric Exclusion
Inorganic Chemistry
38
(1999)
3758-3759 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322218.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,045 | 8.738 | 0.002 | 9.998 | 0.002 | 15.307 | 0.003 | 90 | null | 91.02 | 0.03 | 90 | null | 1,337 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | (S~1~,S~2~,R~4~,S~S~)-Benzyl 3,3-diethoxycarbonyl-2-(p-tolylsulfinyl)- bicyclo[2.2.1]hept-5-ene-2-carboxylate | - C28 H30 O7 S - | - C28 H30 O7 S - | - C56 H60 O14 S2 - | 2 | 1 | NS1006 | Alonso, I.; López-Solera, I.; Raithby, P. R. | The Diels–Alder Adduct of an Enantiopure Sulfinyl Trialkoxycarbonyl Ethene and Cyclopentadiene | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1548 | 1550 | 10.1107/S0108270196000315 | 1.54178 | CuKα | 0.0604 | 0.0505 | null | 0.1391 | 0.129 | null | null | null | 1.04 | 1.065 | 1.065 | null | null | null | has coordinates | Alonso, I.; López-Solera, I.; Raithby, P. R.
The Diels–Alder Adduct of an Enantiopure Sulfinyl Trialkoxycarbonyl Ethene and Cyclopentadiene
Acta Crystallographica Section C
52(6)
(1996)
1548-1550 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005045.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,046 | 12.502 | 0.005 | 7.533 | 0.002 | 13.04 | 0.004 | 90 | null | 112.97 | 0.03 | 90 | null | 1,130.7 | 0.7 | 295 | 2 | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C4 H12 Cl3 Co N5 - | - C4 H12 Cl3 Co N5 - | - C16 H48 Cl12 Co4 N20 - | 4 | 1 | PA1186 | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B. | Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^ | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1430 | 1436 | 10.1107/S0108270195008377 | 0.7107 | MoKα | null | 0.031 | null | null | 0.031 | null | null | null | null | 1.28 | 1.28 | null | null | null | has coordinates | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B.
Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^
Acta Crystallographica Section C
52(6)
(1996)
1430-1436 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005046.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,047 | 7.727 | 0.001 | 16.675 | 0.005 | 8.023 | 0.002 | 90 | null | 115.25 | 0.02 | 90 | null | 935 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C4 H11 Cl2 Cu N5 - | - C4 H11 Cl2 Cu N5 - | - C16 H44 Cl8 Cu4 N20 - | 4 | 1 | PA1186 | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B. | Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^ | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1430 | 1436 | 10.1107/S0108270195008377 | 0.71069 | MoKα | null | 0.045 | null | null | 0.049 | null | null | null | null | 1.55 | 1.55 | null | null | null | has coordinates | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B.
Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^
Acta Crystallographica Section C
52(6)
(1996)
1430-1436 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005047.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,048 | 15.059 | 0.009 | 5.153 | 0.005 | 11.57 | 0.009 | 90 | null | 90 | null | 95.83 | 0.06 | 893.2 | 1.2 | 293 | 1 | null | null | null | null | null | null | 6 | P 1 1 21/n | -P 2n | 14 | - C8 H26 Cl2 Cu N10 O2 - | - C8 H26 Cl2 Cu N10 O2 - | - C16 H52 Cl4 Cu2 N20 O4 - | 2 | 0.5 | PA1186 | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B. | Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^ | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1430 | 1436 | 10.1107/S0108270195008377 | 1.5418 | CuKα | null | 0.047 | null | null | 0.047 | null | null | null | null | 1.55 | 1.55 | null | null | null | has coordinates | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B.
Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^
Acta Crystallographica Section C
52(6)
(1996)
1430-1436 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005048.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,049 | 13.449 | 0.004 | 7.44 | 0.005 | 15.811 | 0.004 | 90 | null | 104.8 | 0.1 | 90 | null | 1,529.6 | 1.4 | 293 | 1 | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C8 H23 Cl N10 Ni O - | - C8 H23 Cl N10 Ni O - | - C32 H92 Cl4 N40 Ni4 O4 - | 4 | 0.5 | PA1186 | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B. | Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^ | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1430 | 1436 | 10.1107/S0108270195008377 | 1.5418 | CuKα | null | 0.038 | null | null | 0.038 | null | null | null | null | 1.91 | 1.91 | null | null | null | has coordinates | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B.
Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^
Acta Crystallographica Section C
52(6)
(1996)
1430-1436 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005049.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,050 | 23.123 | 0.004 | 11.484 | 0.002 | 9.22 | 0.001 | 90 | null | 95.05 | 0.03 | 90 | null | 2,438.8 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Chromene | 8,8-dimethyl-[8H]-pyrano[3,2-f]quinolene | - C14 H15 N O2 - | - C14 H15 N O2 - | - C112 H120 N8 O16 - | 8 | 1 | PA1202 | Aldoshin, S.; Chuev, I.; Philipenko, O.; Pozzo, J. L.; Lokshin, V.; Pèpe, G.; Samat, A. | Photochromic Pyrido-Annelated 2,2-Dimethylchromene | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1537 | 1539 | 10.1107/S0108270195016192 | 0.71069 | MoKα | 0.0405 | 0.0405 | null | 0.047 | 0.047 | null | null | null | 0.957 | 1.188 | 1.188 | null | null | null | has coordinates | Aldoshin, S.; Chuev, I.; Philipenko, O.; Pozzo, J. L.; Lokshin, V.; Pèpe, G.; Samat, A.
Photochromic Pyrido-Annelated 2,2-Dimethylchromene
Acta Crystallographica Section C
52(6)
(1996)
1537-1539 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005050.cif $
#-------------------------------------------------------------------... | |||||||||
2,005,051 | 15.312 | 0.003 | 5.024 | 0.001 | 12.514 | 0.003 | 90 | null | 112.23 | 0.03 | 90 | null | 891.1 | 0.4 | 298 | null | 298 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1-phenyl-4-imidazolidinone (Z)-oxime | - C9 H11 N3 O - | - C9 H11 N3 O - | - C36 H44 N12 O4 - | 4 | 1 | PA1215 | Suwinski, J.; Wagner, P.; Holt, E. M. | 1-Phenyl-4-imidazolidinone (<i>Z</i>)-Oxime | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1462 | 1464 | 10.1107/S0108270195016210 | 0.71073 | MoKα | null | 0.047 | null | null | 0.0475 | null | null | null | null | 1.06 | 1.06 | null | null | null | has coordinates | Suwinski, J.; Wagner, P.; Holt, E. M.
1-Phenyl-4-imidazolidinone (<i>Z</i>)-Oxime
Acta Crystallographica Section C
52(6)
(1996)
1462-1464 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005051.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,052 | 7.556 | 0.002 | 11.587 | 0.002 | 20.255 | 0.004 | 90 | null | 90 | null | 90 | null | 1,773.4 | 0.7 | 298 | null | 298 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | Boldine hydrochloride | [6a-(S)-1,10-dimethoxy-2-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2, | - C19 H22 Cl N O4 - | - C19 H22 Cl N O4 - | - C76 H88 Cl4 N4 O16 - | 4 | 1 | PT1029 | Asencio, M.; Cassels, B. K.; Manríquez, V.; Boys, D. | (<i>S</i>)-1,10-Dimethoxy-2,9-dihydroxyaporphinium Chloride (Boldine Hydrochloride), C~19~H~22~NO~4~^+^.Cl^{-^} | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1581 | 1583 | 10.1107/S0108270195016805 | 0.71073 | MoKα | 0.0711 | 0.0409 | null | 0.0512 | 0.0466 | null | null | null | null | 1.19 | 1.19 | null | null | null | has coordinates | Asencio, M.; Cassels, B. K.; Manríquez, V.; Boys, D.
(<i>S</i>)-1,10-Dimethoxy-2,9-dihydroxyaporphinium Chloride (Boldine Hydrochloride), C~19~H~22~NO~4~^+^.Cl^{-^}
Acta Crystallographica Section C
52(6)
(1996)
1581-1583 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005052.cif $
#-------------------------------------------------------------------... | |||||||||
2,005,053 | 6.4262 | 0.001 | 9.1322 | 0.001 | 9.3627 | 0.001 | 90 | null | 108.85 | 0.01 | 90 | null | 519.98 | 0.12 | 293 | 2 | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C8 H16 N2 O6 - | - C8 H16 N2 O6 - | - C16 H32 N4 O12 - | 2 | 1 | PT1032 | Aakeröy, C. B.; Bahra, G. S.; Nieuwenhuyzen, M. | Piperazinium <small>L</small>-Tartrate | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1471 | 1473 | 10.1107/S0108270195016374 | 0.71073 | MoKα | null | 0.0248 | null | null | 0.0658 | null | null | null | null | 1.085 | 1.085 | null | null | null | has coordinates | Aakeröy, C. B.; Bahra, G. S.; Nieuwenhuyzen, M.
Piperazinium <small>L</small>-Tartrate
Acta Crystallographica Section C
52(6)
(1996)
1471-1473 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005053.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,054 | 6.997 | 0.001 | 11.887 | 0.002 | 23.201 | 0.004 | 90 | null | 90 | null | 90 | null | 1,929.7 | 0.5 | 296 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C20 H34 O4 - | - C20 H34 O4 - | - C80 H136 O16 - | 4 | 1 | PT1035 | Jiménez, M.; González de la Parra, M.; Melendez, E.; Campos, M. P.; Soriano-García, M. | Trinervinol | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1458 | 1460 | 10.1107/S0108270195015599 | 1.54184 | CuKα | null | 0.037 | null | null | 0.056 | null | null | null | null | 1.256 | 1.256 | null | null | null | has coordinates | Jiménez, M.; González de la Parra, M.; Melendez, E.; Campos, M. P.; Soriano-García, M.
Trinervinol
Acta Crystallographica Section C
52(6)
(1996)
1458-1460 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005054.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,055 | 8.664 | 0.002 | 12.314 | 0.004 | 19.763 | 0.004 | 90 | null | 90 | null | 90 | null | 2,108.5 | 0.9 | 296 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C23 H36 O4 - | - C23 H36 O4 - | - C92 H144 O16 - | 4 | 1 | PT1039 | Soriano-García, M.; Jiménez, M.; González de la Parra, M.; Navarro, A.; Campos, M. P. | Acetonide-3-trinervinone | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1460 | 1462 | 10.1107/S0108270195015617 | 0.71073 | MoKα | null | 0.052 | null | null | 0.073 | null | null | null | null | 1.208 | 1.208 | null | null | null | has coordinates | Soriano-García, M.; Jiménez, M.; González de la Parra, M.; Navarro, A.; Campos, M. P.
Acetonide-3-trinervinone
Acta Crystallographica Section C
52(6)
(1996)
1460-1462 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005055.cif $
#-------------------------------------------------------------------... | |||||||||||
4,322,217 | 11.994 | 0.0002 | 35.0895 | 0.0008 | 22.2423 | 0.0004 | 90 | null | 90 | null | 90 | null | 9,361 | 0.3 | 193 | 2 | 386 | 2 | null | null | null | null | 5 | C 2 2 21 | C 2c 2 | 20 | - C100 H144 N4 Ni O8 - | - C100 H144 N4 Ni O8 - | - C400 H576 N16 Ni4 O32 - | 4 | 0.5 | Céline Pérollier; Jacques Pécaut; René Ramasseul; Jean-Claude Marchon | Asymmetric Epoxidation of 1,2-Dihydronaphthalene Catalyzed by Manganese Chiroporphyrins: Stereoinduction Directed by Steric Exclusion | Inorganic Chemistry | 1,999 | 38 | 3758 | 3759 | 10.1021/ic990295l | 0.71073 | MoKα | 0.1215 | 0.079 | null | 0.2045 | 0.184 | null | null | null | 1.13 | 1.264 | 1.264 | null | null | null | has coordinates | Céline Pérollier; Jacques Pécaut; René Ramasseul; Jean-Claude Marchon
Asymmetric Epoxidation of 1,2-Dihydronaphthalene Catalyzed by Manganese Chiroporphyrins: Stereoinduction Directed by Steric Exclusion
Inorganic Chemistry
38
(1999)
3758-3759 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322217.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,056 | 11.653 | 0.002 | 12.045 | 0.001 | 12.594 | 0.002 | 90 | null | 105.156 | 0.008 | 90 | null | 1,706.2 | 0.4 | 296 | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C11 H23 Co N2 O7 S2 - | - C11 H23 Co N2 O7 S2 - | - C44 H92 Co4 N8 O28 S8 - | 4 | 2 | PT1040 | Yonemura, T.; Yasui, T.; Okamoto, K.-I.; Hidaka, J. | <i>trans</i>(S)-(<i>S</i>-Methyl-<small>D</small>-penicillaminato)(<small>D</small>-penicillaminesulfinato)cobalt(III) Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1390 | 1392 | 10.1107/S0108270195015605 | 0.71073 | MoKα | null | 0.071 | null | null | 0.084 | null | null | null | null | 2.39 | 2.39 | null | null | null | has coordinates | Yonemura, T.; Yasui, T.; Okamoto, K.-I.; Hidaka, J.
<i>trans</i>(S)-(<i>S</i>-Methyl-<small>D</small>-penicillaminato)(<small>D</small>-penicillaminesulfinato)cobalt(III) Monohydrate
Acta Crystallographica Section C
52(6)
(1996)
1390-1392 | 199,607 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-07 04:53:34 +0300 (Mon, 07 Aug 2017) $
#$Revision: 199607 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005056.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,057 | 8.336 | 0.002 | 15.044 | 0.004 | 17.454 | 0.006 | 90 | null | 99.46 | 0.02 | 90 | null | 2,159.1 | 1.1 | 293 | null | 293 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | N-2-hydroxyethyl-N,N-bis[1-methyl-2-benzimidazolylmethyl]aminechlorocopper(II) chloride hydrate | - C20 H25 Cl2 Cu N5 O2 - | - C20 H24 Cl2 Cu N5 O2 - | - C80 H96 Cl8 Cu4 N20 O8 - | 4 | 1 | SK1011 | Elliot, D.; Price, C. L.; Martin, L. L.; Taylor, M. R. | {2-[Bis(1-methyl-2-benzimidazolylmethyl)amino]-ethanol}chlorocopper(II) Chloride Hydrate | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1421 | 1423 | 10.1107/S0108270196001205 | 0.71073 | MoKα | 0.063 | 0.056 | null | 0.106 | 0.104 | null | null | null | 1.765 | 1.798 | 1.798 | null | null | null | has coordinates,has Fobs | Elliot, D.; Price, C. L.; Martin, L. L.; Taylor, M. R.
{2-[Bis(1-methyl-2-benzimidazolylmethyl)amino]-ethanol}chlorocopper(II) Chloride Hydrate
Acta Crystallographica Section C
52(6)
(1996)
1421-1423 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005057.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,058 | 13.695 | 0.004 | 25.34 | 0.01 | 9.128 | 0.003 | 90 | null | 90 | null | 90 | null | 3,167.7 | 1.9 | 291 | null | 291 | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | - C26 H39 N2 O9 P Si - | - C26 H39 N2 O9 P Si - | - C104 H156 N8 O36 P4 Si4 - | 4 | 1 | SX1005 | McEldoon, W. L.; Swenson, D. C.; Wiemer, D. F. | (2'<i>S</i>,3'<i>S</i>,4'<i>R</i>)-5'-<i>O</i>-Benzoyl-3'-deoxy-3'β-diethylphosphono-2'-<i>O</i>-<i>tert</i>-butyldimethylsilyluridine | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1552 | 1554 | 10.1107/S0108270195014831 | 0.71073 | Mo_Kα | 0.15 | 0.051 | null | null | 0.053 | null | null | null | null | 1.054 | 1.054 | null | null | null | has coordinates | McEldoon, W. L.; Swenson, D. C.; Wiemer, D. F.
(2'<i>S</i>,3'<i>S</i>,4'<i>R</i>)-5'-<i>O</i>-Benzoyl-3'-deoxy-3'β-diethylphosphono-2'-<i>O</i>-<i>tert</i>-butyldimethylsilyluridine
Acta Crystallographica Section C
52(6)
(1996)
1552-1554 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005058.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,059 | 14.51 | 0.001 | 17.248 | 0.001 | 11.908 | 0.002 | 90 | null | 90 | null | 90 | null | 2,980.2 | 0.6 | 296 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C31 H38 O11 - | - C31 H38 O11 - | - C124 H152 O44 - | 4 | 1 | SZ1030 | Soriano-Garcia, M.; Jimenez, M. A.; Mata, R.; Segura de Correa, R. | Humilinolide D | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1527 | 1529 | 10.1107/S0108270195010109 | 1.54184 | CuKα | null | 0.0562 | null | null | 0.0651 | null | null | null | null | 1.32 | 1.32 | null | null | null | has coordinates | Soriano-Garcia, M.; Jimenez, M. A.; Mata, R.; Segura de Correa, R.
Humilinolide D
Acta Crystallographica Section C
52(6)
(1996)
1527-1529 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005059.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,060 | 17.116 | 0.004 | 9.96 | 0.003 | 21.416 | 0.005 | 90 | null | 108.59 | 0.02 | 90 | null | 3,460.4 | 1.6 | 298 | 2 | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C37 H39 B3 O Os P2 - | - C37 H39 B3 O Os P2 - | - C148 H156 B12 O4 Os4 P8 - | 4 | 1 | SZ1031 | Bould, J.; Rath, N. P.; Barton, L. | [(CO)H(PPh~3~)~2~-<i>arachno</i>-OsB~3~H~8~] | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1388 | 1390 | 10.1107/S0108270195017239 | 0.71073 | MoKα | null | 0.0471 | null | null | 0.1129 | null | null | null | null | 0.935 | 0.935 | null | null | null | has coordinates | Bould, J.; Rath, N. P.; Barton, L.
[(CO)H(PPh~3~)~2~-<i>arachno</i>-OsB~3~H~8~]
Acta Crystallographica Section C
52(6)
(1996)
1388-1390 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005060.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,061 | 5.536 | 0.002 | 7.901 | 0.002 | 16.54 | 0.003 | 83.98 | 0.01 | 82.55 | 0.02 | 76.76 | 0.02 | 696.2 | 0.3 | 297 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C14 H24 O3 - | - C14 H24 O3 - | - C28 H48 O6 - | 2 | 1 | SZ1045 | Thompson, H. W.; Coté, M. L.; Lalancette, R. A. | (±)-2-Oxocyclododecaneacetic Acid: Structure and Hydrogen-Bonding Pattern of a Large-Ring γ-Keto Acid | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1520 | 1523 | 10.1107/S0108270195010249 | 0.71073 | MoKα | null | 0.0504 | null | null | 0.0582 | null | null | null | null | 1.19 | 1.19 | null | null | null | has coordinates | Thompson, H. W.; Coté, M. L.; Lalancette, R. A.
(±)-2-Oxocyclododecaneacetic Acid: Structure and Hydrogen-Bonding Pattern of a Large-Ring γ-Keto Acid
Acta Crystallographica Section C
52(6)
(1996)
1520-1523 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005061.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,062 | 9.293 | 0.002 | 12.992 | 0.003 | 12.71 | 0.002 | 90 | null | 97.67 | 0.02 | 90 | null | 1,520.8 | 0.5 | 213 | 1 | 213 | 1 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C12 H11 Br5 O2 - | - C12 H11 Br5 O2 - | - C48 H44 Br20 O8 - | 4 | 1 | TA1040 | Banwell, M. G.; Hockless, D. C. R.; Peters, S. C. | (2α,5α)-1,5,6,9,9-Pentabromo-7-methoxy-2,3,3a,4,5,6-hexahydro-3a,6-methanoazulen-2-ol | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1589 | 1591 | 10.1107/S0108270195017112 | 1.5418 | CuKα | 0.0422 | 0.04 | null | 0.0486 | 0.0485 | null | null | null | null | 2.92 | 2.92 | null | null | null | has coordinates | Banwell, M. G.; Hockless, D. C. R.; Peters, S. C.
(2α,5α)-1,5,6,9,9-Pentabromo-7-methoxy-2,3,3a,4,5,6-hexahydro-3a,6-methanoazulen-2-ol
Acta Crystallographica Section C
52(6)
(1996)
1589-1591 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005062.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,063 | 11.379 | 0.003 | 12.708 | 0.002 | 16.241 | 0.003 | 90 | null | 100.11 | 0.02 | 90 | null | 2,312.1 | 0.8 | 141 | 2 | 141 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | μ-Chloro-bis-{([9R^*^,12R^*^]-6,8,8,13,13,15-hexamethyl-1,5,9,12- tetraazacyclopentadeca-5,15(1)-diene-N^1^,N^5^,N^9^,N^12^)- perchlorato)copper(II)} perchlorate | - C17 H34 Cl2 Cu N4 O6 - | - C17 H31 Cl2 Cu N4 O6 - | - C68 H124 Cl8 Cu4 N16 O24 - | 4 | 1 | TA1060 | Gladkikh, O. P.; Curtis, N. F. | A Chloro-Bridged Dinuclear Copper(II) Cationic Complex of a 15-Membered Tetraaza Macrocyclic Ligand | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1418 | 1421 | 10.1107/S0108270196002004 | 0.71073 | MoKα | 0.0953 | 0.056 | null | 0.1567 | 0.1387 | null | null | null | 1.009 | 1.145 | 1.145 | null | null | null | has coordinates | Gladkikh, O. P.; Curtis, N. F.
A Chloro-Bridged Dinuclear Copper(II) Cationic Complex of a 15-Membered Tetraaza Macrocyclic Ligand
Acta Crystallographica Section C
52(6)
(1996)
1418-1421 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005063.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,064 | 22.201 | 0.005 | 13.667 | 0.003 | 22.087 | 0.004 | 90 | null | 90.43 | 0.02 | 90 | null | 6,701 | 2 | 296 | null | 296 | null | null | null | null | null | 7 | C 1 2 1 | C 2y | 5 | bis[tris(2,2'-bipyridine)ruthenium(II)] hexacyanocobaltate(III) chloride octahydrate | - C66 H64 Cl Co N18 O8 Ru2 - | - C66 H64 Cl Co N18 O8 Ru2 - | - C264 H256 Cl4 Co4 N72 O32 Ru8 - | 4 | 1 | TA1068 | Tamura, H.; Ikeda, N.; Iguro, T.; Ohno, T.; Matsubayashi, G.-E. | The Pseudo-Racemic Complex Bis[tris(2,2'-bipyridine)ruthenium(II)] Hexacyanocobaltate(III) Chloride Octahydrate, [Ru(bpy)~3~]~2~[Co(CN)~6~]Cl.8H~2~O | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1394 | 1399 | 10.1107/S0108270196000042 | 0.7107 | MoKα | null | 0.035 | null | null | 0.06 | null | null | null | null | 1.56 | 1.56 | null | null | null | has coordinates | Tamura, H.; Ikeda, N.; Iguro, T.; Ohno, T.; Matsubayashi, G.-E.
The Pseudo-Racemic Complex Bis[tris(2,2'-bipyridine)ruthenium(II)] Hexacyanocobaltate(III) Chloride Octahydrate, [Ru(bpy)~3~]~2~[Co(CN)~6~]Cl.8H~2~O
Acta Crystallographica Section C
52(6)
(1996)
1394-1399 | 189,124 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-12-14 14:05:40 +0200 (Wed, 14 Dec 2016) $
#$Revision: 189124 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005064.cif $
#-------------------------------------------------------------------... | ||||||||||
4,322,216 | 7.746 | 0.0007 | 26.45 | 0.002 | 6.9099 | 0.0006 | 90 | null | 92.062 | 0.009 | 90 | null | 1,414.8 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C16 H13 N O4 - | - C16 H13 N O4 - | - C64 H52 N4 O16 - | 4 | 1 | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams | Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate) | Inorganic Chemistry | 1,999 | 38 | 3774 | 3778 | 10.1021/ic990200f | 1.54178 | CuKα | 0.0736 | 0.0608 | null | 0.1918 | 0.1754 | null | null | null | 1.063 | 1.104 | 1.104 | null | null | null | has coordinates | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams
Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate)
Inorganic Chemistry
38
(1999)
3774-3778 | 301,838 | 2025-08-20 | 22:17:36 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322216.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,065 | 7.2309 | 0.0009 | 29.517 | 0.004 | 20.717 | 0.003 | 90 | null | 101.98 | 0.01 | 90 | null | 4,325.4 | 1 | 130 | 2 | 130 | 2 | null | null | null | null | 5 | P 1 n 1 | P -2yac | 7 | (4) bis-(p-nitrobenzoate) ester of cis-1,1-dimethylsilacyclohex-3,4-diylbis- p-Nitrobenzoate | - C21 H22 N2 O8 Si - | - C21 H22 N2 O8 Si - | - C168 H176 N16 O64 Si8 - | 8 | 4 | TA1071 | White, J. M.; Tham, W.-Y.; Green, A. J. | Bis(<i>p</i>-nitrobenzoate) Ester of <i>cis</i>-1,1-Dimethylsilacyclohexane-3,4-diol | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1493 | 1496 | 10.1107/S0108270195016441 | 1.5418 | CuKαradiation(Nifiltered) | 0.0395 | 0.0358 | null | 0.0956 | 0.0913 | null | null | null | 1.007 | 0.992 | 0.992 | null | null | null | has coordinates,has Fobs | White, J. M.; Tham, W.-Y.; Green, A. J.
Bis(<i>p</i>-nitrobenzoate) Ester of <i>cis</i>-1,1-Dimethylsilacyclohexane-3,4-diol
Acta Crystallographica Section C
52(6)
(1996)
1493-1496 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005065.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,066 | 13.165 | 0.003 | 9.53 | 0.005 | 28.924 | 0.002 | 90 | null | 98.27 | 0.01 | 90 | null | 3,591 | 2 | 293 | null | 293 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C17 H20 N2 O3 Sn - | - C17 H20 N2 O3 Sn - | - C136 H160 N16 O24 Sn8 - | 8 | 1 | TA1087 | Basu Baul, T. S.; Tiekink, E. R. T. | Polymeric [<i>p</i>-(2-Hydroxy-5-methylphenylazo)benzoato]trimethyltin | Acta Crystallographica Section C | 1,996 | 52 | 6 | 1428 | 1430 | 10.1107/S0108270196001990 | 0.7107 | MoKα | 0.0639 | 0.0639 | null | 0.0848 | 0.0848 | null | null | null | 1.572 | 1.572 | 1.572 | null | null | null | has coordinates | Basu Baul, T. S.; Tiekink, E. R. T.
Polymeric [<i>p</i>-(2-Hydroxy-5-methylphenylazo)benzoato]trimethyltin
Acta Crystallographica Section C
52(6)
(1996)
1428-1430 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005066.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,067 | 12.299 | 0.002 | 8.046 | 0.002 | 11.563 | 0.002 | 90 | null | 90.83 | 0.03 | 90 | null | 1,144.1 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1-(p-pethoxy-phenyl)-2-methyl-4-nitro-imidazole | - C11 H11 N3 O3 - | - C11 H11 N3 O3 - | - C44 H44 N12 O12 - | 4 | 1 | AB1279 | Kowalski, A. | 1-(<i>p</i>-Methoxyphenyl)-2-methyl-4-nitroimidazole and 1-(<i>p</i>-Acetylphenyl)-2-methyl-4-nitroimidazole | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1784 | 1787 | 10.1107/S0108270196001722 | 1.54178 | CuKα | 0.0705 | 0.0409 | null | 0.1628 | 0.127 | null | null | null | 1.12 | 1.251 | 1.251 | null | null | null | has coordinates | Kowalski, A.
1-(<i>p</i>-Methoxyphenyl)-2-methyl-4-nitroimidazole and 1-(<i>p</i>-Acetylphenyl)-2-methyl-4-nitroimidazole
Acta Crystallographica Section C
52(7)
(1996)
1784-1787 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005067.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,068 | 7.493 | 0.001 | 8.217 | 0.002 | 10.332 | 0.002 | 90.46 | 0.02 | 105.24 | 0.02 | 110.59 | 0.02 | 571 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 1-(p-acetyl-phenyl)-2-methyl-4-nitro-imidazole | - C12 H11 N3 O3 - | - C12 H11 N3 O3 - | - C24 H22 N6 O6 - | 2 | 1 | AB1279 | Kowalski, A. | 1-(<i>p</i>-Methoxyphenyl)-2-methyl-4-nitroimidazole and 1-(<i>p</i>-Acetylphenyl)-2-methyl-4-nitroimidazole | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1784 | 1787 | 10.1107/S0108270196001722 | 1.54178 | CuKα | 0.1025 | 0.0424 | null | 0.2912 | 0.1147 | null | null | null | 0.855 | 0.738 | 0.738 | null | null | null | has coordinates | Kowalski, A.
1-(<i>p</i>-Methoxyphenyl)-2-methyl-4-nitroimidazole and 1-(<i>p</i>-Acetylphenyl)-2-methyl-4-nitroimidazole
Acta Crystallographica Section C
52(7)
(1996)
1784-1787 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005068.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,069 | 11.018 | 0.007 | 14.184 | 0.007 | 24.78 | 0.01 | 90 | null | 94.5 | 0.05 | 90 | null | 3,861 | 3 | 293 | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C15 H19 Fe K N2 O10.5 - | - C15 H19 Fe K N2 O10.5 - | - C120 H152 Fe8 K8 N16 O84 - | 8 | 1 | AB1280 | Hernández-Padilla, M.; Sanchiz, J.; Domínguez, S.; Mederos, A.; Arrieta, J. M.; Zuñiga, F. J. | Potassium Aqua(3,4-toluenediamine-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraacetato)ferrate(III)‒Water (1/1.5) | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1618 | 1621 | 10.1107/S0108270196002697 | 0.71069 | MoKα | null | null | null | null | 0.1432 | null | null | null | null | 1.115 | 1.115 | null | null | null | has coordinates | Hernández-Padilla, M.; Sanchiz, J.; Domínguez, S.; Mederos, A.; Arrieta, J. M.; Zuñiga, F. J.
Potassium Aqua(3,4-toluenediamine-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraacetato)ferrate(III)‒Water (1/1.5)
Acta Crystallographica Section C
52(7)
(1996)
1618-1621 | 190,595 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-17 14:48:11 +0200 (Tue, 17 Jan 2017) $
#$Revision: 190595 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005069.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,070 | 15.89 | 0.005 | 13.093 | 0.004 | 7.828 | 0.003 | 75.48 | 0.01 | 78.25 | 0.01 | 73.46 | 0.01 | 1,495.9 | 0.9 | 298 | null | 298 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C17 H15 Br N2 O - | - C17 H15 Br N2 O - | - C68 H60 Br4 N8 O4 - | 4 | 2 | AB1282 | Barakat, S. E.-S.; Lindner, H. J. | 2-Bromomethyl-3-(2-ethylphenyl)-4(3<i>H</i>)-quinazolinone | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1703 | 1705 | 10.1107/S0108270196001291 | 0.71069 | MoKα | 0.0497 | 0.0348 | null | 0.1185 | 0.1061 | null | null | null | 0.957 | 0.974 | 0.974 | null | null | null | has coordinates | Barakat, S. E.-S.; Lindner, H. J.
2-Bromomethyl-3-(2-ethylphenyl)-4(3<i>H</i>)-quinazolinone
Acta Crystallographica Section C
52(7)
(1996)
1703-1705 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005070.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,071 | 7.813 | 0.002 | 8.058 | 0.002 | 10.212 | 0.002 | 92.44 | 0.03 | 105.51 | 0.03 | 106.03 | 0.03 | 590.7 | 0.3 | 273 | 2 | 273 | 2 | null | null | null | null | 4 | P 1 | P 1 | 1 | (5R)-5-[(1''S)-Hydroxybenzyl]-5-(l-menthyloxy)-4-(pyrrolidin-yl)furan-2(5H)- one | - C25 H35 N O4 - | - C25 H35 N O4 - | - C25 H35 N O4 - | 1 | 1 | AB1288 | Alonso, I.; López-Solera, I.; Raithby, P. R. | (5<i>R</i>)-5-[(<i>S</i>)-α-Hydroxybenzyl]-5-(<small>L</small>-menthyloxy)-4-(1-pyrrolidinyl)furan-2(5<i>H</i>)-one | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1743 | 1745 | 10.1107/S0108270196001023 | 0.71073 | MoKα | 0.1563 | 0.0742 | null | 0.1683 | 0.1324 | null | null | null | 1.02 | 1.118 | 1.118 | null | null | null | has coordinates | Alonso, I.; López-Solera, I.; Raithby, P. R.
(5<i>R</i>)-5-[(<i>S</i>)-α-Hydroxybenzyl]-5-(<small>L</small>-menthyloxy)-4-(1-pyrrolidinyl)furan-2(5<i>H</i>)-one
Acta Crystallographica Section C
52(7)
(1996)
1743-1745 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005071.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,072 | 21.771 | 0.004 | 10.608 | 0.002 | 16.885 | 0.003 | 90 | null | 90 | null | 90 | null | 3,899.5 | 1.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P n a 21 | P 2c -2n | 33 | trans-chloromethylbis(tri-p-tolylarsine)platinum(II) | - C43 H45 As2 Cl Pt - | - C43 H45 As2 Cl Pt - | - C172 H180 As8 Cl4 Pt4 - | 4 | 1 | AB1292 | Otto, S.; Roodt, A. | <i>trans</i>-Chloromethylbis(tri-<i>p</i>-tolylarsine)platinum(II) | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1636 | 1638 | 10.1107/S0108270196000510 | 0.71073 | MoKα | 0.0226 | 0.0226 | null | 0.0545 | 0.0545 | null | null | null | 1.077 | 1.077 | 1.077 | null | null | null | has coordinates | Otto, S.; Roodt, A.
<i>trans</i>-Chloromethylbis(tri-<i>p</i>-tolylarsine)platinum(II)
Acta Crystallographica Section C
52(7)
(1996)
1636-1638 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005072.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,073 | 8.71 | 0.003 | 12.988 | 0.002 | 14.069 | 0.003 | 90 | null | 102.44 | 0.04 | 90 | null | 1,554.2 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1,4-bis(1'-closo-2'-phenyl-1',2'-dicarbadodecaboryl)-2,3,5,6- tetrafluorobenzene | - C22 H30 B20 F4 - | - C22 H30 B20 F4 - | - C44 H60 B40 F8 - | 2 | 0.5 | AB1305 | Thomas, R. Ll.; Welch, A. J. | Haloaryl Carboranes. I. 1,4-Bis[2-phenyl-1,2-dicarba-<i>closo</i>-dodecaboran(12)-1-yl]-2,3,5,6-tetrafluorobenzene | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1689 | 1691 | 10.1107/S0108270196000029 | 0.71069 | MoKα | 0.0645 | 0.0463 | null | 0.1361 | 0.1312 | null | null | null | 1.11 | 1.221 | 1.221 | null | null | null | has coordinates | Thomas, R. Ll.; Welch, A. J.
Haloaryl Carboranes. I. 1,4-Bis[2-phenyl-1,2-dicarba-<i>closo</i>-dodecaboran(12)-1-yl]-2,3,5,6-tetrafluorobenzene
Acta Crystallographica Section C
52(7)
(1996)
1689-1691 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005073.cif $
#-------------------------------------------------------------------... | ||||||||||
4,322,215 | 9.1838 | 0.0006 | 9.7409 | 0.0008 | 19.0378 | 0.001 | 78.17 | 0.005 | 82.396 | 0.005 | 88.13 | 0.007 | 1,652.2 | 0.2 | 203 | 2 | 203 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C64 H64 N6 O30 Tb2 - | - C64 H64 N6 O30 Tb2 - | - C64 H64 N6 O30 Tb2 - | 1 | 0.5 | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams | Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate) | Inorganic Chemistry | 1,999 | 38 | 3774 | 3778 | 10.1021/ic990200f | 0.71073 | MoKα | 0.0403 | 0.0334 | null | 0.0793 | 0.0757 | null | null | null | 1.039 | 1.06 | 1.06 | null | null | null | has coordinates | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams
Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate)
Inorganic Chemistry
38
(1999)
3774-3778 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322215.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,074 | 4.747 | 0.007 | 14.399 | 0.002 | 15.191 | 0.002 | 90 | 0.011 | 90 | 0.011 | 90 | 0.011 | 1,038.3 | 1.5 | 293 | 2 | 293 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | L-alanyl-glycyl-L-alanine | - C8 H15 N3 O4 - | - C8 H15 N3 O4 - | - C32 H60 N12 O16 - | 4 | 1 | AB1324 | Padiyar, G. S.; Seshadri, T. P. | The Linear Tripeptide <small>L</small>-Alanylglycyl-<small>L</small>-alanine | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1693 | 1695 | 10.1107/S0108270196001138 | 1.5418 | CuKα | 0.0305 | 0.0279 | null | 0.08 | 0.078 | null | null | null | 1.045 | 1.057 | 1.057 | null | null | null | has coordinates | Padiyar, G. S.; Seshadri, T. P.
The Linear Tripeptide <small>L</small>-Alanylglycyl-<small>L</small>-alanine
Acta Crystallographica Section C
52(7)
(1996)
1693-1695 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005074.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,075 | 6.891 | 0.002 | 11.412 | 0.006 | 11.78 | 0.004 | 101.25 | 0.04 | 96.96 | 0.01 | 102.06 | 0.04 | 875.8 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Gallium Hexamolybdocobaltate (III)-water (1:16) | - Co Ga H38 Mo6 O40 - | - Co Ga H38 Mo6 O40 - | - Co Ga H38 Mo6 O40 - | 1 | 0.5 | AB1334 | Panneerselvam, K.; Soriano-García, M.; Holguin-Quiñones, S.; Holt, E. M. | Hexaaquagallium Hexahydrogenhexamolybdocobaltate(III) Decahydrate | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1605 | 1607 | 10.1107/S0108270195017161 | 0.71073 | MoKα | 0.0395 | 0.0371 | null | 0.0995 | 0.0981 | null | null | null | 1.086 | 1.128 | 1.128 | null | null | null | has coordinates | Panneerselvam, K.; Soriano-García, M.; Holguin-Quiñones, S.; Holt, E. M.
Hexaaquagallium Hexahydrogenhexamolybdocobaltate(III) Decahydrate
Acta Crystallographica Section C
52(7)
(1996)
1605-1607 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005075.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,076 | 8.569 | 0.003 | 17.316 | 0.006 | 9.968 | 0.004 | 90 | null | 109.02 | 0.02 | 90 | null | 1,398.3 | 0.9 | 240 | 2 | 240 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 2,3-benzo-1,4-diaza-7,10,13-trioxapentadec-2-ene | - C14 H22 N2 O3 - | - C14 H22 N2 O3 - | - C56 H88 N8 O12 - | 4 | 1 | AB1361 | Clegg, W.; Cooper, P. J.; Lockhart, J. C. | A Diaza Analogue of Benzo-15-crown-5 | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1795 | 1797 | 10.1107/S0108270196003113 | 1.54184 | CuKα | 0.051 | 0.0508 | null | 0.1492 | 0.149 | null | null | null | 1.128 | 1.135 | 1.135 | null | null | null | has coordinates | Clegg, W.; Cooper, P. J.; Lockhart, J. C.
A Diaza Analogue of Benzo-15-crown-5
Acta Crystallographica Section C
52(7)
(1996)
1795-1797 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005076.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,077 | 5.396 | 0.002 | 7.935 | 0.003 | 18.311 | 0.004 | 90 | 0.06 | 93.71 | 0.03 | 90 | null | 782.4 | 0.4 | 298 | 2 | 298 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Bandrowski's base | N,N'-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis-1,4-benzenediamine | - C18 H18 N6 - | - C18 H18 N6 - | - C36 H36 N12 - | 2 | 0.5 | AB1362 | Blake, A. J.; Hubberstey, P.; Quinlan, D. J. | Bandrowski's Base | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1774 | 1776 | 10.1107/S0108270196003125 | 0.71073 | MoKα | 0.2227 | 0.0771 | null | 0.2134 | 0.1403 | null | null | null | 0.924 | 1.278 | 1.278 | null | null | null | has coordinates,has Fobs | Blake, A. J.; Hubberstey, P.; Quinlan, D. J.
Bandrowski's Base
Acta Crystallographica Section C
52(7)
(1996)
1774-1776 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005077.cif $
#-------------------------------------------------------------------... | |||||||||
2,005,078 | 8.679 | 0.002 | 7.964 | 0.001 | 4.86 | 0.002 | 90 | null | 101.1 | 0.02 | 90 | null | 329.64 | 0.16 | 293 | null | null | null | null | null | null | null | 4 | C 1 m 1 | C -2y | 8 | - C6 H9 N S - | - C6 H9 N S - | - C12 H18 N2 S2 - | 2 | 0.5 | BK1147 | Andras, M. T.; Hepp, A. F.; Fanwick, P. E.; Martuch, R. A.; Duraj, S. A.; Gordon, E. M. | 4-Methylpyridinium Hydrogen Sulfide | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1701 | 1702 | 10.1107/S0108270196000078 | 0.71073 | MoKα | null | 0.039 | null | null | 0.048 | null | null | null | null | 1.617 | 1.617 | null | null | null | has coordinates | Andras, M. T.; Hepp, A. F.; Fanwick, P. E.; Martuch, R. A.; Duraj, S. A.; Gordon, E. M.
4-Methylpyridinium Hydrogen Sulfide
Acta Crystallographica Section C
52(7)
(1996)
1701-1702 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005078.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,079 | 8.144 | 0.001 | 21.772 | 0.001 | 6.966 | 0.001 | 90 | null | 90 | null | 90 | null | 1,235.1 | 0.2 | 295 | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C10 H15 B N4 O4 - | - C10 H15 B N4 O4 - | - C40 H60 B4 N16 O16 - | 4 | 1 | BK1158 | Gao, Q.; Sood, A.; Ramsay Shaw, B.; Williams, L. D. | 2'-Deoxycytidine-<i>N</i>3-cyanoborane | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1823 | 1825 | 10.1107/S0108270195013783 | 1.5418 | CuKα | null | 0.029 | null | null | 0.042 | null | null | null | null | 1.505 | 1.505 | null | null | null | has coordinates | Gao, Q.; Sood, A.; Ramsay Shaw, B.; Williams, L. D.
2'-Deoxycytidine-<i>N</i>3-cyanoborane
Acta Crystallographica Section C
52(7)
(1996)
1823-1825 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005079.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,080 | 10.9215 | 0.001 | 9.54 | 0.002 | 11.9604 | 0.001 | 90 | null | 107.2 | 0.01 | 90 | null | 1,190.4 | 0.3 | 295 | null | 295 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C12 H12 N2 O4 - | - C12 H12 N2 O4 - | - C48 H48 N8 O16 - | 4 | 1 | BK1163 | Moreno-Fuquen, R.; do Gambardella, M. T.; de Santos, R. H. | 1:1 Complex Formed by 2-Picoline <i>N</i>-Oxide and 4-Nitrophenol | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1745 | 1747 | 10.1107/S0108270196000066 | 0.71073 | MoKα | 0.0978 | 0.055 | null | 0.1144 | 0.107 | null | null | null | 3.302 | 3.934 | 3.934 | null | null | null | has coordinates | Moreno-Fuquen, R.; do Gambardella, M. T.; de Santos, R. H.
1:1 Complex Formed by 2-Picoline <i>N</i>-Oxide and 4-Nitrophenol
Acta Crystallographica Section C
52(7)
(1996)
1745-1747 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005080.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,081 | 7.249 | 0.002 | 9.893 | 0.002 | 11.247 | 0.003 | 90 | null | 102.86 | 0.02 | 90 | null | 786.3 | 0.3 | 295 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C4 H10 N O6 P - | - C4 H10 N O6 P - | - C16 H40 N4 O24 P4 - | 4 | 1 | BK1167 | Maniukiewicz, W.; Kwiatkowski, W.; Blessing, R. H. | <i>O</i>-Phospho-<small>DL</small>-threonine and <i>O</i>-Phospho-<small>L</small>-threonine Compared with their Serine Analogs | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1736 | 1741 | 10.1107/S0108270195015708 | 0.71069 | MoKα | null | 0.028 | null | null | 0.075 | null | null | null | null | 3.08 | 3.08 | null | null | null | has coordinates | Maniukiewicz, W.; Kwiatkowski, W.; Blessing, R. H.
<i>O</i>-Phospho-<small>DL</small>-threonine and <i>O</i>-Phospho-<small>L</small>-threonine Compared with their Serine Analogs
Acta Crystallographica Section C
52(7)
(1996)
1736-1741 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005081.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,082 | 6.709 | 0.001 | 9.854 | 0.001 | 11.766 | 0.002 | 90 | null | 90 | null | 90 | null | 777.86 | 0.19 | 295 | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C4 H10 N O6 P - | - C4 H10 N O6 P - | - C16 H40 N4 O24 P4 - | 4 | 1 | BK1167 | Maniukiewicz, W.; Kwiatkowski, W.; Blessing, R. H. | <i>O</i>-Phospho-<small>DL</small>-threonine and <i>O</i>-Phospho-<small>L</small>-threonine Compared with their Serine Analogs | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1736 | 1741 | 10.1107/S0108270195015708 | 0.71069 | MoKα | null | 0.026 | null | null | 0.065 | null | null | null | null | 2.38 | 2.38 | null | null | null | has coordinates | Maniukiewicz, W.; Kwiatkowski, W.; Blessing, R. H.
<i>O</i>-Phospho-<small>DL</small>-threonine and <i>O</i>-Phospho-<small>L</small>-threonine Compared with their Serine Analogs
Acta Crystallographica Section C
52(7)
(1996)
1736-1741 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005082.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,083 | 6.141 | 0.001 | 19.57 | 0.002 | 11.366 | 0.001 | 90 | null | 91.64 | 0.01 | 90 | null | 1,365.4 | 0.3 | 296 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C12 H10 Mn N4 O4 - | - C12 H10 Mn N4 O4 - | - C48 H40 Mn4 N16 O16 - | 4 | 1 | BK1196 | Tamaki, K.; Okabe, N. | Manganese Cupferronate | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1612 | 1614 | 10.1107/S0108270196002661 | 0.71069 | MoKα | null | 0.04 | null | null | 0.041 | null | null | null | null | 1.2 | 1.2 | null | null | null | has coordinates | Tamaki, K.; Okabe, N.
Manganese Cupferronate
Acta Crystallographica Section C
52(7)
(1996)
1612-1614 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005083.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,084 | 17.816 | 0.002 | 9.05 | 0.001 | 15.468 | 0.003 | 90 | null | 98.7 | 0.01 | 90 | null | 2,465.3 | 0.6 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | cis-4,5-bis(fluorodinitromethyl)-cis-2-methoxy-1,3-dioxolane | - C6 H6 F2 N4 O11 - | - C6 H6 F2 N4 O11 - | - C48 H48 F16 N32 O88 - | 8 | 1 | BK1205 | Corbett, J. M.; Dickman, M. H. | 4,5-Bis(fluorodinitromethyl)-2-methoxy-1,3-dioxolane | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1851 | 1853 | 10.1107/S010827019600265X | 0.71073 | MoKα | 0.0625 | 0.0408 | null | 0.1063 | 0.0946 | null | null | null | 1.038 | 1.115 | 1.115 | null | null | null | has coordinates | Corbett, J. M.; Dickman, M. H.
4,5-Bis(fluorodinitromethyl)-2-methoxy-1,3-dioxolane
Acta Crystallographica Section C
52(7)
(1996)
1851-1853 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005084.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,085 | 10.646 | 0.003 | 16.547 | 0.002 | 6.899 | 0.003 | 90 | null | 90 | null | 90 | null | 1,215.3 | 0.6 | 298 | null | 298 | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | Anthracene-1,8-dicarboxylic acid | anthracene-1,8-dicarboxylic acid | - C16 H10 O4 - | - C16 H10 O4 - | - C64 H40 O16 - | 4 | 1 | BK1211 | Fitzgerald, L. J.; Gerkin, R. E. | Anthracene-1,8-dicarboxylic Acid | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1838 | 1841 | 10.1107/S0108270196002703 | 0.71073 | MoKα | null | 0.051 | null | null | 0.05 | null | null | null | null | 1.39 | 1.39 | null | null | null | has coordinates | Fitzgerald, L. J.; Gerkin, R. E.
Anthracene-1,8-dicarboxylic Acid
Acta Crystallographica Section C
52(7)
(1996)
1838-1841 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005085.cif $
#-------------------------------------------------------------------... | |||||||||
2,005,086 | 8.21 | 0.002 | 12.076 | 0.005 | 11.949 | 0.003 | 90 | null | 99.71 | 0.02 | 90 | null | 1,167.7 | 0.6 | 295 | 2 | 295 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C12 H12 O4 Ti - | - C12 H12 O4 Ti - | - C48 H48 O16 Ti4 - | 4 | 1 | BK1212 | Gibson, D. H.; Ding, Y.; Richardson, J. F.; Mashuta, M. S. | Bis(η^5^-cyclopentadienyl)bis(formato-<i>O</i>)titanium | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1614 | 1616 | 10.1107/S0108270196002715 | 0.7107 | MoKα | null | 0.038 | null | null | 0.038 | null | null | null | null | 1.88 | 1.88 | null | null | null | has coordinates | Gibson, D. H.; Ding, Y.; Richardson, J. F.; Mashuta, M. S.
Bis(η^5^-cyclopentadienyl)bis(formato-<i>O</i>)titanium
Acta Crystallographica Section C
52(7)
(1996)
1614-1616 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005086.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,087 | 8.216 | 0.002 | 16.164 | 0.002 | 12.762 | 0.002 | 90 | null | 107.12 | 0.02 | 90 | null | 1,619.7 | 0.5 | 296 | null | 296 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | lithium isodicyclopentadienide tetramethylethylenediamine | (N,N,N',N'‒tetramethylethylenediamine)lithium(1+) (1,2,3,3a,7a‒η)‒4,5,6,7‒tetrahydro‒4,7‒methanoindenide | - C16 H27 Li N2 - | - C16 H27 Li N2 - | - C64 H108 Li4 N8 - | 4 | 1 | BK1216 | Gallucci, J. C.; Sivik, M. R.; Paquette, L. A.; Zaegel, F.; Meunier, P.; Gautheron, B. | Two Derivatives of Lithium Isodicyclopentadienide: [(1,2,3,3a,7a-η)-4,5,6,7-Tetrahydro-4,7-methanoindenido](<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)lithium and Bis(1,4,7,10-tetraoxacyclododecane)lithium(1+) Bis[(1,2,3,3a,7a-η)-4,5,6,7-tetrahydro-4,7-methanoindenido]lithate(1‒) | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1673 | 1679 | 10.1107/S0108270196002454 | 0.71073 | MoKα | 0.2548 | 0.059 | null | 0.189 | 0.125 | null | null | null | 1 | 1.253 | 1.253 | null | null | null | has coordinates,has disorder | Gallucci, J. C.; Sivik, M. R.; Paquette, L. A.; Zaegel, F.; Meunier, P.; Gautheron, B.
Two Derivatives of Lithium Isodicyclopentadienide: [(1,2,3,3a,7a-η)-4,5,6,7-Tetrahydro-4,7-methanoindenido](<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)lithium and Bis(1,4,7,10-tetraoxacyclododecane)lithium(1+) B... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005087.cif $
#-------------------------------------------------------------------... | |||||||||
4,322,214 | 9.1961 | 0.001 | 9.7555 | 0.0013 | 19.062 | 0.002 | 78.137 | 0.009 | 82.334 | 0.009 | 88.046 | 0.009 | 1,658.6 | 0.3 | 203 | 2 | 203 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C64 H64 Gd2 N6 O30 - | - C64 H64 Gd2 N6 O30 - | - C64 H64 Gd2 N6 O30 - | 1 | 0.5 | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams | Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate) | Inorganic Chemistry | 1,999 | 38 | 3774 | 3778 | 10.1021/ic990200f | 0.71073 | MoKα | 0.0365 | 0.0291 | null | 0.0678 | 0.0648 | null | null | null | 1.057 | 1.078 | 1.078 | null | null | null | has coordinates | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams
Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate)
Inorganic Chemistry
38
(1999)
3774-3778 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322214.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,088 | 11.818 | 0.001 | 16.129 | 0.002 | 9.871 | 0.001 | 107.05 | 0.01 | 108.23 | 0.01 | 88.7 | 0.01 | 1,703.6 | 0.3 | 203 | null | 203 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | bis(1,4,7,10–tetraoxacyclododecane)lithium(1+) bis[(1,2,3,3a,7a–η)–4,5,6,7–tetrahydro–4,7–methanoindenido] lithate(1-) | - C36 H54 Li2 O8 - | - C36 H54 Li2 O8 - | - C72 H108 Li4 O16 - | 2 | 1 | BK1216 | Gallucci, J. C.; Sivik, M. R.; Paquette, L. A.; Zaegel, F.; Meunier, P.; Gautheron, B. | Two Derivatives of Lithium Isodicyclopentadienide: [(1,2,3,3a,7a-η)-4,5,6,7-Tetrahydro-4,7-methanoindenido](<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)lithium and Bis(1,4,7,10-tetraoxacyclododecane)lithium(1+) Bis[(1,2,3,3a,7a-η)-4,5,6,7-tetrahydro-4,7-methanoindenido]lithate(1–) | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1673 | 1679 | 10.1107/S0108270196002454 | 0.71073 | MoKα | null | 0.054 | null | 0.056 | 0.0555 | null | null | null | 1.706 | 1.706 | 1.706 | null | null | null | has coordinates,has disorder | Gallucci, J. C.; Sivik, M. R.; Paquette, L. A.; Zaegel, F.; Meunier, P.; Gautheron, B.
Two Derivatives of Lithium Isodicyclopentadienide: [(1,2,3,3a,7a-η)-4,5,6,7-Tetrahydro-4,7-methanoindenido](<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)lithium and Bis(1,4,7,10-tetraoxacyclododecane)lithium(1+) B... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005088.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,089 | 11.868 | 0.007 | 12.2 | 0.01 | 20.746 | 0.011 | 96.83 | 0.05 | 100.85 | 0.05 | 101.16 | 0.04 | 2,856 | 3 | 193 | 2 | 193 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Di(N-propallyl-phenylammonium) phenylimidopentachloroniobate(V) | Di(N-propallyl-phenylammonium) phenylimidopentachloroniobate(V) | - C24 H29 Cl5 N3 Nb - | - C24 H29 Cl5 N3 Nb - | - C96 H116 Cl20 N12 Nb4 - | 4 | 2 | BK1221 | Polamo, M.; Leskelä, M. | Phenylimidopentachloroniobate(V) Dianion with <i>N</i>-Allylphenylammonium Counterion | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1631 | 1634 | 10.1107/S0108270196003319 | 0.71069 | MoKα | 0.0843 | 0.065 | null | 0.15 | 0.1403 | null | null | null | 1.042 | 1.104 | 1.104 | null | null | null | has coordinates,has disorder | Polamo, M.; Leskelä, M.
Phenylimidopentachloroniobate(V) Dianion with <i>N</i>-Allylphenylammonium Counterion
Acta Crystallographica Section C
52(7)
(1996)
1631-1634 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005089.cif $
#-------------------------------------------------------------------... | |||||||||
2,005,090 | 12.062 | 0.005 | 11.652 | 0.004 | 10.304 | 0.004 | 90 | null | 94.13 | 0.03 | 90 | null | 1,444.4 | 1 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C17 H12 O4 S - | - C17 H12 O4 S - | - C68 H48 O16 S4 - | 4 | 1 | BK1226 | Chen, Y.-S.; Khan, M.; Rao, S. N.; Krishnaiah, M.; Raju, K. V. N. | 3-[(2-Phenylsulfonyl)ethenyl]-4<i>H</i>-1-benzopyran-4-one | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1847 | 1849 | 10.1107/S0108270196003526 | 0.71073 | MoKα | null | 0.039 | null | null | 0.042 | null | null | null | null | 1.78 | 1.78 | null | null | null | has coordinates | Chen, Y.-S.; Khan, M.; Rao, S. N.; Krishnaiah, M.; Raju, K. V. N.
3-[(2-Phenylsulfonyl)ethenyl]-4<i>H</i>-1-benzopyran-4-one
Acta Crystallographica Section C
52(7)
(1996)
1847-1849 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005090.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,091 | 9.68 | 0.003 | 13.093 | 0.003 | 16.607 | 0.005 | 90 | 0.02 | 91.82 | 0.03 | 90 | 0.02 | 2,103.7 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | N-(2-hydroxyethyl)piperidinium[2-[(2,6-dichlorophenyl)amino]phenyl]acetate | - C21 H26 Cl2 N2 O3 - | - C21 H26 Cl2 N2 O3 - | - C84 H104 Cl8 N8 O12 - | 4 | 1 | BM1046 | Castellari, C.; Sabatino, P. | Anti-Inflammatory Drugs. III. Salts of Diclofenac with <i>N</i>-(2-Hydroxyethyl)piperidine, <i>N</i>-(2-Hydroxyethyl)morpholine and <i>N</i>-(2-Hydroxyethyl)piperazine | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1708 | 1712 | 10.1107/S0108270196000571 | 0.71069 | MoKα | 0.1544 | 0.0399 | null | 0.1345 | 0.0961 | null | null | null | 1.003 | 1.136 | 1.136 | null | null | null | has coordinates | Castellari, C.; Sabatino, P.
Anti-Inflammatory Drugs. III. Salts of Diclofenac with <i>N</i>-(2-Hydroxyethyl)piperidine, <i>N</i>-(2-Hydroxyethyl)morpholine and <i>N</i>-(2-Hydroxyethyl)piperazine
Acta Crystallographica Section C
52(7)
(1996)
1708-1712 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005091.cif $
#-------------------------------------------------------------------... | ||||||||||
4,322,213 | 9.2009 | 0.0003 | 9.7464 | 0.0011 | 19.0556 | 0.0006 | 78.049 | 0.006 | 82.33 | 0.003 | 88.012 | 0.005 | 1,656.8 | 0.2 | 203 | 2 | 203 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C64 H64 Eu2 N6 O30 - | - C64 H64 Eu2 N6 O30 - | - C64 H64 Eu2 N6 O30 - | 1 | 0.5 | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams | Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate) | Inorganic Chemistry | 1,999 | 38 | 3774 | 3778 | 10.1021/ic990200f | 1.54178 | CuKα | 0.0635 | 0.0549 | null | 0.149 | 0.1414 | null | null | null | 1.046 | 1.059 | 1.059 | null | null | null | has coordinates | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams
Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate)
Inorganic Chemistry
38
(1999)
3774-3778 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322213.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,092 | 9.525 | 0.002 | 12.962 | 0.004 | 16.579 | 0.007 | 90 | null | 91.81 | 0.03 | 90 | null | 2,045.9 | 1.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | N-(2-hydroxyethyl)morpholinium[2-[(2,6-dichlorophenyl)amino]phenyl]acetate | - C20 H24 Cl2 N2 O4 - | - C20 H24 Cl2 N2 O4 - | - C80 H96 Cl8 N8 O16 - | 4 | 1 | BM1046 | Castellari, C.; Sabatino, P. | Anti-Inflammatory Drugs. III. Salts of Diclofenac with <i>N</i>-(2-Hydroxyethyl)piperidine, <i>N</i>-(2-Hydroxyethyl)morpholine and <i>N</i>-(2-Hydroxyethyl)piperazine | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1708 | 1712 | 10.1107/S0108270196000571 | 0.71069 | MoKα | 0.0811 | 0.0428 | null | 0.1208 | 0.1006 | null | null | null | 1.035 | 1.102 | 1.102 | null | null | null | has coordinates | Castellari, C.; Sabatino, P.
Anti-Inflammatory Drugs. III. Salts of Diclofenac with <i>N</i>-(2-Hydroxyethyl)piperidine, <i>N</i>-(2-Hydroxyethyl)morpholine and <i>N</i>-(2-Hydroxyethyl)piperazine
Acta Crystallographica Section C
52(7)
(1996)
1708-1712 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005092.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,093 | 9.681 | 0.005 | 13.083 | 0.004 | 16.582 | 0.005 | 90 | 0.03 | 91.66 | 0.04 | 90 | 0.03 | 2,099.3 | 1.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | N-(2-hydroxyethyl)piperazinium[2-[(2,6-dichlorophenyl)amino]phenyl]acetate | - C20 H25 Cl2 N3 O3 - | - C20 H25 Cl2 N3 O3 - | - C80 H100 Cl8 N12 O12 - | 4 | 1 | BM1046 | Castellari, C.; Sabatino, P. | Anti-Inflammatory Drugs. III. Salts of Diclofenac with <i>N</i>-(2-Hydroxyethyl)piperidine, <i>N</i>-(2-Hydroxyethyl)morpholine and <i>N</i>-(2-Hydroxyethyl)piperazine | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1708 | 1712 | 10.1107/S0108270196000571 | 0.71069 | MoKα | 0.1858 | 0.0422 | null | 0.159 | 0.1102 | null | null | null | 1.011 | 1.185 | 1.185 | null | null | null | has coordinates | Castellari, C.; Sabatino, P.
Anti-Inflammatory Drugs. III. Salts of Diclofenac with <i>N</i>-(2-Hydroxyethyl)piperidine, <i>N</i>-(2-Hydroxyethyl)morpholine and <i>N</i>-(2-Hydroxyethyl)piperazine
Acta Crystallographica Section C
52(7)
(1996)
1708-1712 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005093.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,094 | 9.391 | 0.002 | 11.14 | 0.002 | 20.373 | 0.004 | 90 | null | 90 | null | 90 | null | 2,131.3 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 1,2,3,4-tetrahydro-1,4-disulfinylphenanthrene | - C12 H10 O2 S2 - | - C12 H10 O2 S2 - | - C96 H80 O16 S16 - | 8 | 1 | BM1051 | Martinez-Alcazar, M. P.; Fonseca, I.; Cano, F. H. | 2,3-Dihydro-1,4-dithiaphenanthrene 1,4-Dioxide | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1787 | 1789 | 10.1107/S0108270196001771 | 1.5418 | CuKα | 0.0818 | 0.0435 | null | 0.1058 | 0.0917 | null | null | null | 0.883 | 1.023 | 1.023 | null | null | null | has coordinates | Martinez-Alcazar, M. P.; Fonseca, I.; Cano, F. H.
2,3-Dihydro-1,4-dithiaphenanthrene 1,4-Dioxide
Acta Crystallographica Section C
52(7)
(1996)
1787-1789 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005094.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,095 | 8.611 | 0.001 | 9.848 | 0.001 | 9.948 | 0.001 | 68.96 | 0.015 | 68.3 | 0.015 | 89.18 | 0.015 | 724.71 | 0.18 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 1-(3'-Methyl-2'-pyridyl)-3-(-m-bromophenyl)pyrrolidin-2,5-dione | - C16 H13 Br N2 O2 - | - C16 H13 Br N2 O2 - | - C32 H26 Br2 N4 O4 - | 2 | 1 | BM1056 | Karolak-Wojciechowska, J.; Kwiatkowski, W.; Obniska, J.; Zejc, A. | 3-(<i>m</i>-Bromophenyl)-1-(3-methyl-2-pyridyl)pyrrolidin-2,5-dione | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1808 | 1810 | 10.1107/S0108270196002028 | 1.54178 | CuKα | 0.0757 | 0.0567 | null | 0.1594 | 0.1399 | null | null | null | 1.147 | 1.135 | 1.135 | null | null | null | has coordinates | Karolak-Wojciechowska, J.; Kwiatkowski, W.; Obniska, J.; Zejc, A.
3-(<i>m</i>-Bromophenyl)-1-(3-methyl-2-pyridyl)pyrrolidin-2,5-dione
Acta Crystallographica Section C
52(7)
(1996)
1808-1810 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005095.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,096 | 9.653 | 0.003 | 7.472 | 0.003 | 14.627 | 0.002 | 90 | null | 107.08 | 0.02 | 90 | null | 1,008.5 | 0.5 | 150 | null | 150 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C8 H22 Cl6 O4 Sn2 - | - C8 H22 Cl6 O4 Sn2 - | - C16 H44 Cl12 O8 Sn4 - | 2 | 0.5 | BM1062 | Genge, A. R. J.; Levason, W.; Reid, G. | Redetermination of [(μ-OEt)~2~{SnCl~3~(EtOH)}~2~] | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1666 | 1668 | 10.1107/S0108270196002909 | 0.71073 | MoKα | 0.0394 | 0.0247 | null | 0.0315 | 0.0291 | null | null | null | 1.28 | 1.32 | 1.32 | null | null | null | has coordinates | Genge, A. R. J.; Levason, W.; Reid, G.
Redetermination of [(μ-OEt)~2~{SnCl~3~(EtOH)}~2~]
Acta Crystallographica Section C
52(7)
(1996)
1666-1668 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005096.cif $
#-------------------------------------------------------------------... | |||||||||||
2,005,097 | 4.785 | 0.002 | 7.097 | 0.002 | 7.851 | 0.003 | 89.71 | 0.02 | 87.53 | 0.03 | 73.54 | 0.02 | 255.44 | 0.16 | 298 | null | 298 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Lead^II^ Iron^III^ Diphosphate | - Fe2 O14 P4 Pb - | - Fe2 O14 P4 Pb - | - Fe2 O14 P4 Pb - | 1 | 0.5 | BR1123 | Boutfessi, A.; Boukhari, A.; Holt, E. M. | Lead(II) Diiron(III) Pyrophosphate and Barium Diiron(III) Pyrophosphate | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1594 | 1597 | 10.1107/S0108270196000340 | 0.71073 | MoKα | null | 0.0421 | null | null | 0.0534 | null | null | null | null | 1.22 | 1.22 | null | null | null | has coordinates | Boutfessi, A.; Boukhari, A.; Holt, E. M.
Lead(II) Diiron(III) Pyrophosphate and Barium Diiron(III) Pyrophosphate
Acta Crystallographica Section C
52(7)
(1996)
1594-1597 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005097.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,098 | 10.586 | 0.002 | 10.463 | 0.002 | 9.685 | 0.002 | 90 | null | 103.16 | 0.03 | 90 | null | 1,044.6 | 0.4 | 298 | null | 298 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Barium Iron^III^ Diphosphate | - Ba Fe2 O14 P4 - | - Ba Fe2 O14 P4 - | - Ba4 Fe8 O56 P16 - | 4 | 0.5 | BR1123 | Boutfessi, A.; Boukhari, A.; Holt, E. M. | Lead(II) Diiron(III) Pyrophosphate and Barium Diiron(III) Pyrophosphate | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1594 | 1597 | 10.1107/S0108270196000340 | 0.71073 | MoKα | null | 0.0421 | null | null | 0.0534 | null | null | null | null | 1.22 | 1.22 | null | null | null | has coordinates | Boutfessi, A.; Boukhari, A.; Holt, E. M.
Lead(II) Diiron(III) Pyrophosphate and Barium Diiron(III) Pyrophosphate
Acta Crystallographica Section C
52(7)
(1996)
1594-1597 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005098.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,099 | 13.628 | 0.003 | 13.628 | 0.003 | 9.096 | 0.002 | 90 | null | 90 | null | 120 | null | 1,463 | 0.6 | 293 | null | 293 | null | null | null | null | null | 4 | R 3 :H | R 3 | 146 | Lithium Zinc Phosphate | - Li O4 P Zn - | - Li O4 P Zn - | - Li18 O72 P18 Zn18 - | 18 | 2 | BR1128 | Bu, X.; Gier, T. E.; Stucky, G. D. | A New Form of Lithium Zinc Phosphate with an Ordered Phenakite Structure, LiZnPO~4~ | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1601 | 1603 | 10.1107/S0108270195015940 | 0.71073 | MolybdenumKα | 0.024 | 0.024 | null | 0.034 | 0.034 | null | null | null | null | 1.75 | 1.75 | null | null | null | has coordinates | Bu, X.; Gier, T. E.; Stucky, G. D.
A New Form of Lithium Zinc Phosphate with an Ordered Phenakite Structure, LiZnPO~4~
Acta Crystallographica Section C
52(7)
(1996)
1601-1603 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/50/2005099.cif $
#-------------------------------------------------------------------... | ||||||||||
4,322,212 | 9.2791 | 0.0013 | 13.371 | 0.003 | 20.137 | 0.003 | 95.145 | 0.013 | 97.282 | 0.01 | 92.32 | 0.02 | 2,464.9 | 0.8 | 203 | 2 | 203 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C48 H52 La N3 O20 - | - C48 H30 La N3 O20 - | - C96 H60 La2 N6 O40 - | 2 | 1 | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams | Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate) | Inorganic Chemistry | 1,999 | 38 | 3774 | 3778 | 10.1021/ic990200f | 1.54178 | CuKα | 0.1091 | 0.0819 | null | 0.2248 | 0.1982 | null | null | null | 1.063 | 1.082 | 1.082 | null | null | null | has coordinates,has disorder | Bert D. Alleyne; Leonard St. Bernard; Hema Jaggernauth; Lincoln A. Hall; Ian Baxter; Andrew J. P. White; David J. Williams
Lanthanide Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate)
Inorganic Chemistry
38
(1999)
3774-3778 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322212.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,005,100 | 3.911 | 0.002 | 3.911 | 0.002 | 11.734 | 0.001 | 90 | null | 90 | null | 90 | null | 179.48 | 0.13 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Lanthanum barium copper oxide | - Ba1.5 Cu3 La1.5 O6.66 - | - Ba1.5 Cu3 La1.5 O6.64 - | - Ba1.5 Cu3 La1.5 O6.64 - | 1 | 0.0625 | BR1132 | Hjorth, M. | Refinement of La~1.5~Ba~1.5~Cu~3~O~7{-~<i>x</i>} from a Twinned Crystal | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1599 | 1601 | 10.1107/S0108270196001692 | 0.71073 | MoKα | 0.0857 | 0.0327 | null | 0.1135 | 0.0748 | null | null | null | 1.067 | 1.141 | 1.141 | null | null | null | has coordinates | Hjorth, M.
Refinement of La~1.5~Ba~1.5~Cu~3~O~7{-~<i>x</i>} from a Twinned Crystal
Acta Crystallographica Section C
52(7)
(1996)
1599-1601 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/51/2005100.cif $
#-------------------------------------------------------------------... | ||||||||||
2,005,101 | 10.5672 | 0.002 | 15.9577 | 0.0012 | 14.5196 | 0.0012 | 90 | null | 90 | null | 90 | null | 2,448.4 | 0.5 | 294 | null | 294 | null | null | null | null | null | 4 | P m n b | -P 2bc 2a | 62 | Di(μ-hydrido)hexadecacarbonylpentaosmium | - C16 H2 O16 Os5 - | - C18 O16 Os5 - | - C72 O64 Os20 - | 4 | 0.5 | BR1134 | Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K. | [Os~5~(μ-H)~2~(CO)~16~]: a Second Crystal Form | Acta Crystallographica Section C | 1,996 | 52 | 7 | 1607 | 1609 | 10.1107/S0108270196000339 | 0.7107 | MolybdenumKα | 0.051 | 0.051 | null | 0.058 | 0.058 | null | null | null | null | 1.2 | 1.2 | null | null | null | has coordinates | Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K.
[Os~5~(μ-H)~2~(CO)~16~]: a Second Crystal Form
Acta Crystallographica Section C
52(7)
(1996)
1607-1609 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/51/2005101.cif $
#-------------------------------------------------------------------... |