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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,000,259 | 6.623 | 0.001 | 10.81 | 0.002 | 15.297 | 0.002 | 90 | null | 96.82 | 0.01 | 90 | null | 1,087.4 | 0.3 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C12 H12 F N O2 - | - C12 H12 F N O2 - | - C48 H48 F4 N4 O8 - | 4 | 1 | CR0268 | Kwiatkowski, W.; Karolak-Wojciechowska, J. | Structure of <i>N</i>-ethyl-<i>m</i>-fluorophenylsuccinimide | Acta Crystallographica Section C | 1,991 | 47 | 9 | 1978 | 1980 | 10.1107/S0108270191000872 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kwiatkowski, W.; Karolak-Wojciechowska, J.
Structure of <i>N</i>-ethyl-<i>m</i>-fluorophenylsuccinimide
Acta Crystallographica Section C
47(9)
(1991)
1978-1980 | 301,791 | 2025-08-18 | 23:14:58 | #------------------------------------------------------------------------------
#$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/2/00/02/2000259.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,260 | 11.196 | 0.002 | 16.49 | 0.003 | 7.733 | 0.001 | 90 | null | 108.64 | 0.02 | 90 | null | 1,352.8 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C13 H18 N2 O3 - | - C13 H18 N2 O3 - | - C52 H72 N8 O12 - | 4 | 1 | CR0290 | Shoja, M.; Saba, S. | 3-Isopropyl-2-(4-nitrophenyl)-2,3,4,5-tetrahydro-1,3-oxazine | Acta Crystallographica Section C | 1,991 | 47 | 9 | 1994 | 1996 | 10.1107/S0108270191001658 | 1.54184 | cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Shoja, M.; Saba, S.
3-Isopropyl-2-(4-nitrophenyl)-2,3,4,5-tetrahydro-1,3-oxazine
Acta Crystallographica Section C
47(9)
(1991)
1994-1996 | 301,791 | 2025-08-18 | 23:14:58 | #------------------------------------------------------------------------------
#$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/2/00/02/2000260.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,261 | 9.324 | 0.002 | 12.038 | 0.003 | 11.252 | 0.003 | 90 | null | 90 | null | 90 | null | 1,263 | 0.5 | null | null | null | null | null | null | null | null | 6 | P c a 21 | P 2c -2ac | null | - C10 H14 F3 N O3 S - | - C10 F3 N O3 S - | - C40 F12 N4 O12 S4 - | 4 | 1 | HA0039 | Tinant, B.; Declercq, J.-P.; Maliverney, C.; Viehe, H. G. | 5-Methyl-4-(1-piperidyl)-5-trifluoromethyl-1,2-oxathiole | Acta Crystallographica Section C | 1,991 | 47 | 9 | 2000 | 2002 | 10.1107/S0108270191002238 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tinant, B.; Declercq, J.-P.; Maliverney, C.; Viehe, H. G.
5-Methyl-4-(1-piperidyl)-5-trifluoromethyl-1,2-oxathiole
Acta Crystallographica Section C
47(9)
(1991)
2000-2002 | 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/2/00/02/2000261.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,262 | 10.428 | 0.003 | 24.094 | 0.007 | 16.197 | 0.004 | 90 | null | 98.5 | 0.02 | 90 | null | 4,024.8 | 1.9 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C19 H29 N S Si - | - C19 H29 N S Si - | - C152 H232 N8 S8 Si8 - | 8 | 2 | HA0040 | Tinant, B.; Declercq, J.-P.; Roekens, B. | 4-Phenylthio-2-(triisopropylsilyl)but-2-enenitrile | Acta Crystallographica Section C | 1,991 | 47 | 9 | 2007 | 2008 | 10.1107/S010827019100224X | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tinant, B.; Declercq, J.-P.; Roekens, B.
4-Phenylthio-2-(triisopropylsilyl)but-2-enenitrile
Acta Crystallographica Section C
47(9)
(1991)
2007-2008 | 301,791 | 2025-08-18 | 23:14:58 | #------------------------------------------------------------------------------
#$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/2/00/02/2000262.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,263 | 16.439 | 0.003 | 9.448 | 0.002 | 7.478 | 0.002 | 90 | null | 90 | null | 90 | null | 1,161.5 | 0.4 | null | null | null | null | null | null | null | null | 3 | P b c n | -P 2n 2ab | null | - C14 H10 N4 - | - C14 H10 N4 - | - C56 H40 N16 - | 4 | 0.5 | ST0509 | Huang, N.-T.; Pennington, W. T.; Petersen, J. D. | Structure of 2,3-bis(2-pyridyl)pyrazine | Acta Crystallographica Section C | 1,991 | 47 | 9 | 2011 | 2012 | 10.1107/S010827019100272X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, N.-T.; Pennington, W. T.; Petersen, J. D.
Structure of 2,3-bis(2-pyridyl)pyrazine
Acta Crystallographica Section C
47(9)
(1991)
2011-2012 | 301,791 | 2025-08-18 | 23:14:58 | #------------------------------------------------------------------------------
#$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/2/00/02/2000263.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,264 | 16.17 | 0.01 | 8.15 | 0.01 | 32.01 | 0.01 | 90 | null | 93.52 | 0.04 | 90 | null | 4,210 | 6 | null | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | null | - C4 H22 N8 O15 S2 Th - | - C4 H22 N8 O15 S2 Th - | - C32 H176 N64 O120 S16 Th8 - | 8 | 1 | MU0237 | Habash, J.; Beddoes, R. L.; Smith, A. J. | Structure of aquabis(sulfato)tetrakis(urea)thorium(IV) dihydrate | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1595 | 1597 | 10.1107/S0108270191001543 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Habash, J.; Beddoes, R. L.; Smith, A. J.
Structure of aquabis(sulfato)tetrakis(urea)thorium(IV) dihydrate
Acta Crystallographica Section C
47(8)
(1991)
1595-1597 | 301,791 | 2025-08-18 | 23:14:58 | #------------------------------------------------------------------------------
#$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/2/00/02/2000264.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,897 | 6.7676 | 0.0006 | 7.2311 | 0.0007 | 14.1591 | 0.0013 | 82.763 | 0.002 | 84.102 | 0.002 | 66.047 | 0.002 | 627.17 | 0.1 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P 1 | P 1 | 1 | - C15 H8 Ba O6 - | - C15 H8 Ba O6 - | - C30 H16 Ba2 O12 - | 2 | 2 | Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K. | Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting. | Physical chemistry chemical physics : PCCP | 2,011 | 13 | 17 | 7622 | 7629 | 10.1039/c0cp01717e | 0.7749 | synchrotron | 0.0267 | 0.0261 | null | null | 0.0683 | 0.0687 | null | null | null | null | null | 1.054 | null | null | has coordinates | Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K.
Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting.
Physical chemistry chemical physics : PCCP
13(17)
(2011)
7622-7629 | 189,184 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-12-18 02:14:27 +0200 (Sun, 18 Dec 2016) $
#$Revision: 189184 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205897.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,265 | 5.424 | 0.004 | 5.594 | 0.006 | 12.078 | 0.009 | 83 | 0.08 | 85.73 | 0.06 | 85.18 | 0.07 | 361.7 | 0.5 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C6 H12 Ca O14 P2 - | - C6 H12 Ca O14 P2 - | - C6 H12 Ca O14 P2 - | 1 | 0.5 | MU0223 | Lis, T.; Kuczek, M. | Structure of calcium bis(phosphoenolpyruvate) dihydrate | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1598 | 1600 | 10.1107/S0108270191001531 | 0.71069 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lis, T.; Kuczek, M.
Structure of calcium bis(phosphoenolpyruvate) dihydrate
Acta Crystallographica Section C
47(8)
(1991)
1598-1600 | 208,360 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000265.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,266 | 18.195 | 0.008 | 9.436 | 0.003 | 11.316 | 0.005 | 90 | null | 90 | null | 90 | null | 1,942.8 | 1.4 | null | null | null | null | null | null | null | null | 6 | P n a 21 | null | - C11 H23 Co Na O9 P3 - | - C11 H23 Co Na O9 P3 - | - C44 H92 Co4 Na4 O36 P12 - | 4 | 1 | MU0208 | Kläui, W.; Matt, D.; Balegroune, F.; Grandjean, D. | Structure of an organometallic polymer, [Na{(η^5^-C~5~H~5~)Co[P(O)(OMe)~2~]~3~}]~<i>n~</i> | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1614 | 1617 | 10.1107/S010827019100152X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kläui, W.; Matt, D.; Balegroune, F.; Grandjean, D.
Structure of an organometallic polymer, [Na{(η^5^-C~5~H~5~)Co[P(O)(OMe)~2~]~3~}]~<i>n~</i>
Acta Crystallographica Section C
47(8)
(1991)
1614-1617 | 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/2/00/02/2000266.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,267 | 7.382 | 0.001 | 21.494 | 0.004 | 8.032 | 0.001 | 90 | null | 94.26 | 0.01 | 90 | null | 1,270.9 | 0.3 | null | null | null | null | null | null | null | null | 6 | P 1 21/a 1 | -P 2yab | 14 | - C10 H10 Cl Cu N4 O3.5 - | - C10 H10 Cl Cu N4 O3.5 - | - C40 H40 Cl4 Cu4 N16 O14 - | 4 | 1 | AB0184 | Mathews, I. I.; Manohar, H. | Structure of a monochloro bridged polymeric copper(II)-di-2-pyridylamine complex: [Cu(dipyam)Cl(NO~3~)].0.5H~2~O | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1621 | 1624 | 10.1107/S0108270191001233 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mathews, I. I.; Manohar, H.
Structure of a monochloro bridged polymeric copper(II)-di-2-pyridylamine complex: [Cu(dipyam)Cl(NO~3~)].0.5H~2~O
Acta Crystallographica Section C
47(8)
(1991)
1621-1624 | 208,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-17 09:03:28 +0300 (Sun, 17 Jun 2018) $
#$Revision: 208452 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000267.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,268 | 6.793 | 0.002 | 7.209 | 0.011 | 11.405 | 0.004 | 88.77 | 0.07 | 89.06 | 0.02 | 74.62 | 0.06 | 538.4 | 0.9 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H12 N2 O4 - | - C12 H12 N2 O4 - | - C24 H24 N4 O8 - | 2 | 1 | MU0215 | Baggett, N.; Case, M. A.; Foulon, J.-D.; Gray, C. J.; Hamor, T. A. | The rearrangement of coumarin-4-acethydrazides. Structure of 1-amino-4-(2-hydroxy-4-methoxyphenyl)-2,6(1<i>H</i>,3<i>H</i>)-pyridinedione | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1670 | 1672 | 10.1107/S0108270190013890 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Baggett, N.; Case, M. A.; Foulon, J.-D.; Gray, C. J.; Hamor, T. A.
The rearrangement of coumarin-4-acethydrazides. Structure of 1-amino-4-(2-hydroxy-4-methoxyphenyl)-2,6(1<i>H</i>,3<i>H</i>)-pyridinedione
Acta Crystallographica Section C
47(8)
(1991)
1670-1672 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000268.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,896 | 6.9571 | 0.0005 | 7.5601 | 0.0005 | 41.523 | 0.003 | 90 | null | 93.349 | 0.001 | 90 | null | 2,180.2 | 0.3 | 100 | 2 | 100 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C21 H26 N Ni O8.5 - | - C21 H26 N Ni O8.5 - | - C84 H104 N4 Ni4 O34 - | 4 | 2 | New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng | Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives | CrystEngComm | 2,011 | 13 | 12 | 4228 | 10.1039/c0ce00986e | 0.71073 | MoKα | 0.0452 | 0.0422 | null | null | 0.0958 | 0.0971 | null | null | null | null | null | 1.12 | null | null | has coordinates | New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng
Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives
CrystEngComm
13(12)
(2011)
4228 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205896.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,269 | 11.348 | 0.001 | 4.854 | 0.001 | 14.629 | 0.001 | 90 | null | 99.87 | 0.01 | 90 | null | 793.89 | 0.19 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H20 N2 O6 - | - C14 H20 N2 O6 - | - C28 H40 N4 O12 - | 2 | 0.5 | MU0218 | Główka, M. L. | Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1680 | 1683 | 10.1107/S0108270190013932 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Główka, M. L.
Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate
Acta Crystallographica Section C
47(8)
(1991)
1680-1683 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000269.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,270 | 39.365 | 0.002 | 10.147 | 0.001 | 9.937 | 0.001 | 90 | null | 90 | null | 90 | null | 3,969.2 | 0.6 | null | null | null | null | null | null | null | null | 4 | P c c n | null | - C8 H12 N2 O4 - | - C8 H12 N2 O4 - | - C128 H192 N32 O64 - | 16 | 2 | MU0218 | Główka, M. L. | Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1680 | 1683 | 10.1107/S0108270190013932 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Główka, M. L.
Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate
Acta Crystallographica Section C
47(8)
(1991)
1680-1683 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000270.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,271 | 9.131 | 0.001 | 9.131 | 0.001 | 8.146 | 0.003 | 90 | null | 90 | null | 90 | null | 679.2 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 4/n c c | -P 4a 2ac | null | - As2 H4 O9 V - | - As2 H4 O9 V - | - As8 H16 O36 V4 - | 4 | null | CR0308 | Wang, S.-L.; Lee, W.-C. | Structure of vanadyl(IV) dihydrogenarsenate | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1709 | 1711 | 10.1107/S0108270191002214 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wang, S.-L.; Lee, W.-C.
Structure of vanadyl(IV) dihydrogenarsenate
Acta Crystallographica Section C
47(8)
(1991)
1709-1711 | 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/2/00/02/2000271.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,272 | 15.239 | 0.002 | 16.376 | 0.003 | 28.964 | 0.004 | 90 | null | 90 | null | 90 | null | 7,228.1 | 1.9 | null | null | null | null | null | null | null | null | 7 | P b c a | null | - C19 H46 Cl2 Fe2 Mo3 N6 O13 - | - C19 H46 Cl2 Fe2 Mo3 N6 O13 - | - C152 H368 Cl16 Fe16 Mo24 N48 O104 - | 8 | 1 | ST0478 | Lettko, K.; Liu, S.; Zubieta, J. | Structure of [<i>L</i>Fe(μ-MoO~4~)~3~Fe<i>L</i>].CH~2~Cl~2~.H~2~O (<i>L</i> = 1,4,7-trimethyl-1,4,7-triazacyclononane) | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1723 | 1725 | 10.1107/S0108270191002111 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lettko, K.; Liu, S.; Zubieta, J.
Structure of [<i>L</i>Fe(μ-MoO~4~)~3~Fe<i>L</i>].CH~2~Cl~2~.H~2~O (<i>L</i> = 1,4,7-trimethyl-1,4,7-triazacyclononane)
Acta Crystallographica Section C
47(8)
(1991)
1723-1725 | 194,538 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-03-27 08:13:23 +0300 (Mon, 27 Mar 2017) $
#$Revision: 194538 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000272.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,895 | 7.0688 | 0.0011 | 7.4648 | 0.0012 | 21.049 | 0.004 | 90 | null | 96.734 | 0.004 | 90 | null | 1,103 | 0.3 | 223 | 2 | 223 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C23 H26 N2 Ni O7 - | - C23 H26 N2 Ni O7 - | - C46 H52 N4 Ni2 O14 - | 2 | 1 | New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng | Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives | CrystEngComm | 2,011 | 13 | 12 | 4228 | 10.1039/c0ce00986e | 0.71073 | MoKα | 0.0558 | 0.0472 | null | null | 0.0992 | 0.1039 | null | null | null | null | null | 1.058 | null | null | has coordinates | New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng
Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives
CrystEngComm
13(12)
(2011)
4228 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205895.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,273 | 6.671 | 0.001 | 6.683 | 0.001 | 16.357 | 0.003 | 93.1 | 0.02 | 92.85 | 0.01 | 117.69 | 0.01 | 642.46 | 0.19 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C18 H30 Ni O22 - | - C18 H30 Ni O22 - | - C18 H30 Ni O22 - | 1 | 0.5 | MU0234 | Pech, R.; Pickardt, J. | Hexaaquanickel(II) bis[1,2,3-benzenetricarboxylate(1–)] tetrahydrate | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1731 | 1732 | 10.1107/S0108270191001567 | 0.71069 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pech, R.; Pickardt, J.
Hexaaquanickel(II) bis[1,2,3-benzenetricarboxylate(1–)] tetrahydrate
Acta Crystallographica Section C
47(8)
(1991)
1731-1732 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000273.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,274 | 8.982 | 0.004 | 9.155 | 0.004 | 16.514 | 0.005 | 90 | null | 114.18 | 0.03 | 90 | null | 1,238.8 | 0.9 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C4 H10 Mn O6 - | - C4 H10 Mn O6 - | - C24 H60 Mn6 O36 - | 6 | 1.5 | CR0307 | Cheng, C.-Y.; Wang, S.-L. | Structure of manganese acetate dihydrate | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1734 | 1736 | 10.1107/S0108270191002202 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cheng, C.-Y.; Wang, S.-L.
Structure of manganese acetate dihydrate
Acta Crystallographica Section C
47(8)
(1991)
1734-1736 | 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/2/00/02/2000274.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,275 | 7.827 | 0.002 | 9.796 | 0.002 | 15.548 | 0.004 | 76.53 | 0.02 | 75.4 | 0.02 | 74.36 | 0.02 | 1,093.4 | 0.5 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C11 H8 Br N3 O - | - C11 H7 Br N3 O - | - C44 H28 Br4 N12 O4 - | 4 | 2 | CR0291 | Cody, V.; Wojtczak, A. | Structure of 6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile hydrogen bromide | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1742 | 1744 | 10.1107/S0108270191000355 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cody, V.; Wojtczak, A.
Structure of 6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile hydrogen bromide
Acta Crystallographica Section C
47(8)
(1991)
1742-1744 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000275.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,276 | 16.474 | 0.001 | 13.132 | 0.001 | 7.638 | 0.001 | 90 | null | 99.24 | 0.01 | 90 | null | 1,630.9 | 0.3 | null | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | - C20 H16 N4 - | - C20 H16 N4 - | - C80 H64 N16 - | 4 | 0.5 | AB0171 | Woźniak, K. | Structure of 2,3-di(2-pyridyl)-6,7-dimethylquinoxaline | Acta Crystallographica Section C | 1,991 | 47 | 8 | 1761 | 1763 | 10.1107/S0108270191001269 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Woźniak, K.
Structure of 2,3-di(2-pyridyl)-6,7-dimethylquinoxaline
Acta Crystallographica Section C
47(8)
(1991)
1761-1763 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000276.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,277 | 9.759 | 0.001 | 12.252 | 0.002 | 13.017 | 0.002 | 90 | null | 108.65 | 0.01 | 90 | null | 1,474.7 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C8 I2 Mn2 O8 - | - C8 I2 Mn2 O8 - | - C32 I8 Mn8 O32 - | 4 | 1 | CR0280 | Davies, J. A.; El-Ghanam, M.; Pinkerton, A. A. | Di-μ-iodo-bis[tetracarbonylmanganese(I)] | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1356 | 1358 | 10.1107/S010827019100015X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Davies, J. A.; El-Ghanam, M.; Pinkerton, A. A.
Di-μ-iodo-bis[tetracarbonylmanganese(I)]
Acta Crystallographica Section C
47(7)
(1991)
1356-1358 | 208,377 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 15:53:24 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208377 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000277.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,278 | 13.278 | 0.005 | 24.462 | 0.008 | 10.823 | 0.003 | 90 | null | 90 | null | 90 | null | 3,515 | 2 | null | null | null | null | null | null | null | null | 7 | P 21 21 21 | P 2ac 2ab | 19 | - C39 H33 Br2 N O Os P2 - | - C39 H33 Br2 N O Os P2 - | - C156 H132 Br8 N4 O4 Os4 P8 - | 4 | 1 | CR0287 | Robinson, P. D.; Ali, I. A.; Hinckley, C. C. | Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+) | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1397 | 1401 | 10.1107/S0108270191000173 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Robinson, P. D.; Ali, I. A.; Hinckley, C. C.
Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+)
Acta Crystallographica Section C
47(7)
(1991)
1397-14... | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-17 18:45:41 +0300 (Sun, 17 Jun 2018) $
#$Revision: 208466 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000278.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,894 | 6.0496 | 0.0013 | 8.1335 | 0.0017 | 19.475 | 0.004 | 84.322 | 0.005 | 81.261 | 0.004 | 89.672 | 0.005 | 942.4 | 0.3 | 100 | 2 | 100 | 2 | null | null | null | null | 5 | P 1 | P 1 | 1 | - C44 H40 Cu2 N4 O10 - | - C44 H40 Cu2 N4 O10 - | - C44 H40 Cu2 N4 O10 - | 1 | 1 | New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng | Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives | CrystEngComm | 2,011 | 13 | 12 | 4228 | 10.1039/c0ce00986e | 0.71073 | MoKα | 0.0549 | 0.0521 | null | null | 0.129 | 0.1304 | null | null | null | null | null | 1.127 | null | null | has coordinates | New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng
Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives
CrystEngComm
13(12)
(2011)
4228 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205894.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,279 | 10.326 | 0.005 | 15.461 | 0.01 | 22.961 | 0.008 | 90 | null | 91.15 | 0.05 | 90 | null | 3,665 | 3 | null | null | null | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C39 H33 Br2 N O Os P2 - | - C39 H33 Br2 N O Os P2 - | - C156 H132 Br8 N4 O4 Os4 P8 - | 4 | 1 | CR0287 | Robinson, P. D.; Ali, I. A.; Hinckley, C. C. | Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+) | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1397 | 1401 | 10.1107/S0108270191000173 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Robinson, P. D.; Ali, I. A.; Hinckley, C. C.
Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+)
Acta Crystallographica Section C
47(7)
(1991)
1397-14... | 278,324 | 2022-10-03 | 14:41:52 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000279.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,280 | 11.296 | 0.004 | 8.471 | 0.003 | 18.889 | 0.002 | 90 | null | 98.83 | 0.02 | 90 | null | 1,786 | 0.9 | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C12 H7 F N2 - | - C12 H7 F N2 - | - C96 H56 F8 N16 - | 8 | 1 | AB0101 | Hökelek, T. | Structural investigations of benzo[<i>c</i>]cinnoline derivatives. III. Structure of 2-fluorobenzo[<i>c</i>]cinnoline | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1432 | 1434 | 10.1107/S0108270190011611 | 1.54184 | cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hökelek, T.
Structural investigations of benzo[<i>c</i>]cinnoline derivatives. III. Structure of 2-fluorobenzo[<i>c</i>]cinnoline
Acta Crystallographica Section C
47(7)
(1991)
1432-1434 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000280.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,281 | 5.632 | 0.001 | 14.636 | 0.003 | 13.914 | 0.003 | 90 | null | 90.57 | 0.01 | 90 | null | 1,146.9 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | null | - C10 H15 N3 O5 - | - C10 H15 N3 O5 - | - C40 H60 N12 O20 - | 4 | 2 | AB0162 | Padmaja, N.; Ramakumar, S.; Viswamitra, M. A. | Structure of 5-methylcytidine | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1445 | 1448 | 10.1107/S0108270190012264 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Padmaja, N.; Ramakumar, S.; Viswamitra, M. A.
Structure of 5-methylcytidine
Acta Crystallographica Section C
47(7)
(1991)
1445-1448 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000281.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,893 | 14.96 | 0.006 | 16.918 | 0.006 | 21.193 | 0.008 | 88.785 | 0.006 | 79.214 | 0.006 | 72.936 | 0.005 | 5,034 | 3 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C30 H174 As4 N30 Ni24 O163 W34 - | - C30 H116 As4 N30 Ni24 O163 W34 - | - C30 H116 As4 N30 Ni24 O163 W34 - | 1 | 0.5 | Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang | Two 1-D multi-nickel substituted arsenotungstate aggregates | CrystEngComm | 2,011 | 13 | 10 | 3462 | 10.1039/c0ce00983k | 0.71073 | MoKα | 0.0562 | 0.0417 | null | null | 0.0979 | 0.1031 | null | null | null | null | null | 1.064 | null | null | has coordinates | Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Two 1-D multi-nickel substituted arsenotungstate aggregates
CrystEngComm
13(10)
(2011)
3462 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205893.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,282 | 10.154 | 0.007 | 11.82 | 0.009 | 15.038 | 0.008 | 96.02 | 0.05 | 107.54 | 0.04 | 110.34 | 0.05 | 1,569 | 2 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C30 H40 N2 O10 - | - C30 H40 N2 O10 - | - C60 H80 N4 O20 - | 2 | 1 | AB0170 | Stensland, B.; Batt, J.-P.; Lamouri, A.; Godfroid, J.-J. | Platelet activating factor antagonists. Structure of <i>N</i>,<i>N</i>'-bis(3,4,5-trimethoxybenzoyl)-2-piperazinylmethyl 2,2-dimethylpropanoate | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1453 | 1457 | 10.1107/S0108270190012446 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Stensland, B.; Batt, J.-P.; Lamouri, A.; Godfroid, J.-J.
Platelet activating factor antagonists. Structure of <i>N</i>,<i>N</i>'-bis(3,4,5-trimethoxybenzoyl)-2-piperazinylmethyl 2,2-dimethylpropanoate
Acta Crystallographica Section C
47(7)
(1991)
1453-1457 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000282.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,283 | 10.28 | 0.01 | 15.45 | 0.03 | 6.752 | 0.002 | 90 | null | 95.88 | 0.06 | 90 | null | 1,067 | 2 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C11 H11 N O4 - | - C11 H11 N O4 - | - C44 H44 N4 O16 - | 4 | 1 | HE0004 | Bałczewski, P.; Beddoes, R. L.; Joule, J. A. | Structure of methyl 1,3-dihydro-4-methyl-3-oxofuro[3,4-<i>b</i>]pyridin-1-ylacetate | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1457 | 1460 | 10.1107/S0108270190012434 | 1.54178 | cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bałczewski, P.; Beddoes, R. L.; Joule, J. A.
Structure of methyl 1,3-dihydro-4-methyl-3-oxofuro[3,4-<i>b</i>]pyridin-1-ylacetate
Acta Crystallographica Section C
47(7)
(1991)
1457-1460 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000283.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,284 | 9.709 | 0.002 | 13.311 | 0.002 | 17.487 | 0.005 | 90 | null | 116.29 | 0.05 | 90 | null | 2,026.2 | 1.2 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C12 H8 Br F - | - C12 H8 Br F - | - C96 H64 Br8 F8 - | 8 | 2 | ST0469 | Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B. | Structure of 4-bromo-4'-fluorobiphenyl | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1473 | 1476 | 10.1107/S0108270190012811 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B.
Structure of 4-bromo-4'-fluorobiphenyl
Acta Crystallographica Section C
47(7)
(1991)
1473-1476 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000284.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,285 | 10.397 | 0.004 | 23.018 | 0.016 | 11.667 | 0.003 | 90 | null | 90 | null | 90 | null | 2,792 | 2 | null | null | null | null | null | null | null | null | 4 | P c a 21 | null | - C31 H41 N O3 - | - C31 H41 N O3 - | - C124 H164 N4 O12 - | 4 | 1 | CR0273 | Luss, H. R.; Texter, J. | Structure of <i>N</i>-{4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl}-1-hydroxy-2-naphthalenecarboxamide | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1491 | 1493 | 10.1107/S0108270190012859 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Luss, H. R.; Texter, J.
Structure of <i>N</i>-{4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl}-1-hydroxy-2-naphthalenecarboxamide
Acta Crystallographica Section C
47(7)
(1991)
1491-1493 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000285.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,892 | 14.44 | 0.004 | 17.799 | 0.004 | 19.906 | 0.005 | 92.501 | 0.004 | 103.026 | 0.004 | 110.987 | 0.004 | 4,610 | 2 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C24 H172 As4 N24 Ni24 O174 W34 - | - C24 H96 As4 N24 Ni24 O174 W34 - | - C24 H96 As4 N24 Ni24 O174 W34 - | 1 | 0.5 | Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang | Two 1-D multi-nickel substituted arsenotungstate aggregates | CrystEngComm | 2,011 | 13 | 10 | 3462 | 10.1039/c0ce00983k | 0.71073 | MoKα | 0.0642 | 0.0412 | null | null | 0.0863 | 0.0959 | null | null | null | null | null | 1.017 | null | null | has coordinates | Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Two 1-D multi-nickel substituted arsenotungstate aggregates
CrystEngComm
13(10)
(2011)
3462 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205892.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,286 | 4.748 | 0.003 | 8.362 | 0.006 | 11.428 | 0.007 | 90 | null | 92.01 | 0.03 | 90 | null | 453.4 | 0.5 | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | null | - C7 H16 O7 - | - C7 H16 O7 - | - C14 H32 O14 - | 2 | 1 | AB0175 | Kopf, J.; Köll, P.; Angyal, S. J. | Structure of <small>D</small>-<i>glycero</i>-<small>L</small>-<i>galacto</i>-heptitol | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1503 | 1506 | 10.1107/S010827019001349X | 1.54051 | cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kopf, J.; Köll, P.; Angyal, S. J.
Structure of <small>D</small>-<i>glycero</i>-<small>L</small>-<i>galacto</i>-heptitol
Acta Crystallographica Section C
47(7)
(1991)
1503-1506 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000286.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,287 | 5.005 | 0.005 | 17.69 | 0.009 | 18.7 | 0.01 | 90 | null | 90 | null | 90 | null | 1,656 | 2 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C17 H22 N2 O5 - | - C17 H22 N2 O5 - | - C68 H88 N8 O20 - | 4 | 1 | CR0283 | Krause, J. A.; Eggleston, D. S. | Proline conformations in linear peptides. Structure determination of the methyl ester of <i>N</i>-benzyloxycarbonyl-<small>L</small>-prolyl-<small>D</small>-alanine (<i>N</i>-Z-<small>L</small>-Pro-<small>D</small>-Ala-OMe) | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1508 | 1512 | 10.1107/S0108270191000161 | 1.54056 | cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Krause, J. A.; Eggleston, D. S.
Proline conformations in linear peptides. Structure determination of the methyl ester of <i>N</i>-benzyloxycarbonyl-<small>L</small>-prolyl-<small>D</small>-alanine (<i>N</i>-Z-<small>L</small>-Pro-<small>D</small>-Ala-OMe)
Acta Crystallographica Section C
47(7)
(1991)
1508-1512 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000287.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,288 | 7.1738 | 0.0008 | 10.11 | 0.002 | 13.394 | 0.002 | 70.34 | 0.01 | 75.61 | 0.01 | 79.34 | 0.01 | 880.6 | 0.2 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C14 H22 Br N5 O4 - | - C14 H22 Br N5 O4 - | - C28 H44 Br2 N10 O8 - | 2 | 1 | AB0167 | Kivekäs, R.; Sundberg, M. R.; Ruiz, J.; Colacio, E. | 6-Amino-1,3-dimethyl-5-(2-ethylphenylazonio)uracil bromide dihydrate | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1512 | 1515 | 10.1107/S010827019001318X | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kivekäs, R.; Sundberg, M. R.; Ruiz, J.; Colacio, E.
6-Amino-1,3-dimethyl-5-(2-ethylphenylazonio)uracil bromide dihydrate
Acta Crystallographica Section C
47(7)
(1991)
1512-1515 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000288.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,289 | 10.385 | 0.002 | 16.419 | 0.003 | 7.539 | 0.005 | 90 | null | 106.73 | 0.04 | 90 | null | 1,231.1 | 0.9 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H12 N2 O4 - | - C14 H12 N2 O4 - | - C56 H48 N8 O16 - | 4 | 1 | LI0058 | Street, J. D.; Mills, O. S.; Joule, J. A. | Structure of 1-acetyl-7,8-dimethoxypyrrolo[2,3,4-<i>ij</i>]isoquinolin-2(1<i>H</i>)-one | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1523 | 1525 | 10.1107/S0108270190013907 | 0.71069 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Street, J. D.; Mills, O. S.; Joule, J. A.
Structure of 1-acetyl-7,8-dimethoxypyrrolo[2,3,4-<i>ij</i>]isoquinolin-2(1<i>H</i>)-one
Acta Crystallographica Section C
47(7)
(1991)
1523-1525 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000289.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,891 | 17.4171 | 0.0018 | 10.4197 | 0.0011 | 8.7144 | 0.0009 | 90 | null | 92.169 | 0.008 | 90 | null | 1,580.4 | 0.3 | 298 | 2 | 298 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C10 H9 Hg I2 N3 O S - | - C10 H9 Hg I2 N3 O S - | - C40 H36 Hg4 I8 N12 O4 S4 - | 4 | 1 | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. | C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction | CrystEngComm | 2,011 | 13 | 11 | 3710 | 10.1039/c0ce00981d | 0.71073 | MoKα | 0.1153 | 0.0681 | null | null | 0.1417 | 0.1616 | null | null | null | null | null | 1.106 | null | null | has coordinates | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M.
C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction
CrystEngComm
13(11)
(2011)
3710 | 206,958 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-03-15 18:33:54 +0200 (Thu, 15 Mar 2018) $
#$Revision: 206958 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205891.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,290 | 5.2789 | 0.0005 | 14.998 | 0.002 | 5.4868 | 0.0005 | 90 | null | 90 | null | 90 | null | 434.41 | 0.08 | null | null | null | null | null | null | null | null | 6 | P n m a | -P 2ac 2n | 62 | - C1.65 Al0.35 Ca1.6 Co O5 Pr0.37 - | - Al Ca2 Co2 O5 Pr2 - | - Al4 Ca8 Co8 O20 Pr8 - | 4 | 0.5 | CR0289 | Lee, J. Y.; Swinnea, J. S.; Steinfink, H. | (Ca~1{-~<i>x</i>}Pr~<i>x~</i>)~2~(Co~1{-~<i>y</i>}Al~<i>y~</i>)~2~O~5~, a brownmillerite structure | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1532 | 1534 | 10.1107/S0108270191000343 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lee, J. Y.; Swinnea, J. S.; Steinfink, H.
(Ca~1{-~<i>x</i>}Pr~<i>x~</i>)~2~(Co~1{-~<i>y</i>}Al~<i>y~</i>)~2~O~5~, a brownmillerite structure
Acta Crystallographica Section C
47(7)
(1991)
1532-1534 | 278,244 | 2022-09-28 | 13:56:22 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 16:56:03 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278244 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000290.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,291 | 10.09 | 0.003 | 7.578 | 0.006 | 16.454 | 0.005 | 90 | null | 103.92 | 0.01 | 90 | null | 1,221.2 | 1.1 | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C10 H7 Br2 N3 Pt S - | - C10 H7 Br2 N3 Pt S - | - C40 H28 Br8 N12 Pt4 S4 - | 4 | 1 | ST0491 | Rong, M.; Muir, M. M.; Cádiz, M. E.; Muir, J. A. | Structure of a platinum(II) complex with a ligand containing thiazole and benzimidazole | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1539 | 1541 | 10.1107/S0108270191000318 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rong, M.; Muir, M. M.; Cádiz, M. E.; Muir, J. A.
Structure of a platinum(II) complex with a ligand containing thiazole and benzimidazole
Acta Crystallographica Section C
47(7)
(1991)
1539-1541 | 278,324 | 2022-10-03 | 14:41:52 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000291.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,292 | 5.7017 | 0.0006 | 9.404 | 0.001 | 22.104 | 0.004 | 91.45 | 0.01 | 93.17 | 0.01 | 104.17 | 0.01 | 1,146.4 | 0.3 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C21 H39 N S3 - | - C21 H39 N S3 - | - C42 H78 N2 S6 - | 2 | 1 | AB0173 | Hjorth, M.; Thorup, N.; Jørgensen, M.; Bechgaard, K. | Structure of 2-<i>N</i>,<i>N</i>-dimethylamino-5-hexadecyl-1,3-dithiolium-4-thiolate | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1548 | 1550 | 10.1107/S0108270190013038 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hjorth, M.; Thorup, N.; Jørgensen, M.; Bechgaard, K.
Structure of 2-<i>N</i>,<i>N</i>-dimethylamino-5-hexadecyl-1,3-dithiolium-4-thiolate
Acta Crystallographica Section C
47(7)
(1991)
1548-1550 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000292.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,293 | 12.768 | 0.002 | 7.416 | 0.003 | 19.206 | 0.003 | 90 | null | 98.71 | 0.01 | 90 | null | 1,797.6 | 0.8 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | null | - C20 H22 N4 O2 - | - C18 H18 N4 O4 - | - C72 H72 N16 O16 - | 4 | 1 | AB0178 | Leban, I.; Svete, J.; Stanovnik, B.; Tišler, M. | Structure of the 1:1 adduct of 2-phenyl-4-(4,6-dimethyl-2-pyrimidinyl)aminomethylene-5(4<i>H</i>)-oxazolone and acetic acid | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1552 | 1554 | 10.1107/S0108270191000276 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leban, I.; Svete, J.; Stanovnik, B.; Tišler, M.
Structure of the 1:1 adduct of 2-phenyl-4-(4,6-dimethyl-2-pyrimidinyl)aminomethylene-5(4<i>H</i>)-oxazolone and acetic acid
Acta Crystallographica Section C
47(7)
(1991)
1552-1554 | 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/2/00/02/2000293.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,890 | 7.798 | 0.005 | 34.458 | 0.024 | 9.449 | 0.007 | 90 | null | 94.53 | 0.005 | 90 | null | 2,531 | 3 | 298 | null | 298 | null | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | from C:/gsas/MyWork/TTT4-EDITED.CIF | - C20 H18 Br2 Hg N6 O2 S2 - | - C20 H18 Br2 Hg N6 O2 S2 - | - C80 H72 Br8 Hg4 N24 O8 S8 - | 4 | 1 | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. | C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction | CrystEngComm | 2,011 | 13 | 11 | 3710 | 10.1039/c0ce00981d | powder diffraction | x-ray | 1.5406 | CuKα | null | null | null | null | null | null | 0.08258 | null | 1.4 | null | null | null | null | null | has coordinates | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M.
C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction
CrystEngComm
13(11)
(2011)
3710 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205890.cif $
#-------------------------------------------------------------------... | ||||||||||
2,000,294 | 11.076 | 0.001 | 11.314 | 0.001 | 12.155 | 0.001 | 104.41 | 0.01 | 102.02 | 0.01 | 89.37 | 0.01 | 1,441.6 | 0.2 | null | null | null | null | null | null | null | null | 4 | P 1 | P 1 | 1 | - C27 H32 N2 O7 - | - C27.5 H32 N2 O7 - | - C55 H64 N4 O14 - | 2 | 2 | MU0231 | Driessen, R. A. J.; Fraanje, J. | Structure of methyl (4a<i>S</i>,5<i>R</i>,7a<i>R</i>,11a<i>R</i>,12a<i>S</i>)-2-benzyl-2,3,4,4a,5,6,7,7a,8,10,11a,12-dodecahydro-7,7-(ethylenedioxy)-1,9-dioxooxazolo[3',4':1,2]pyrrolo[5,4-<i>i</i>]isoquinoline-5-carboxylate toluene (2/1) | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1554 | 1557 | 10.1107/S0108270191000653 | 1.54184 | cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Driessen, R. A. J.; Fraanje, J.
Structure of methyl (4a<i>S</i>,5<i>R</i>,7a<i>R</i>,11a<i>R</i>,12a<i>S</i>)-2-benzyl-2,3,4,4a,5,6,7,7a,8,10,11a,12-dodecahydro-7,7-(ethylenedioxy)-1,9-dioxooxazolo[3',4':1,2]pyrrolo[5,4-<i>i</i>]isoquinoline-5-carboxylate toluene (2/1)
Acta Crystallographica Section C
47(7)
(1991)
1554... | 208,347 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-13 23:43:27 +0300 (Wed, 13 Jun 2018) $
#$Revision: 208347 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000294.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,295 | 10.2759 | 0.0012 | 22.353 | 0.003 | 10.4051 | 0.0012 | 90 | null | 106.502 | 0.009 | 90 | null | 2,291.6 | 0.5 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | null | - C48 H66 N4 O11 - | - C48 H65 N4 O11 - | - C96 H130 N8 O22 - | 2 | 1 | ST0486 | Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E. | Structure of 18'-epivinblastine | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1563 | 1566 | 10.1107/S010827019100029X | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E.
Structure of 18'-epivinblastine
Acta Crystallographica Section C
47(7)
(1991)
1563-1566 | 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/2/00/02/2000295.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,296 | 8.813 | 0.002 | 9.043 | 0.002 | 25.643 | 0.005 | 90 | null | 90 | null | 90 | null | 2,043.6 | 0.8 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C23 H31 N O2 - | - C23 H31 N O2 - | - C92 H124 N4 O8 - | 4 | 1 | ST0488 | Lynch, V. M.; Yaser, H. K.; Whitesell, J. K.; Davis, B. E. | The structure at 198 K of (1<i>R</i>,5<i>R</i>,15<i>R</i>,16<i>R</i>)-5-isopropenyl-2-methyl-1-[<i>N</i>-(<i>trans</i>-2-phenylcyclohexyloxycarbonyl)amino]-2-cyclohexene | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1566 | 1568 | 10.1107/S0108270191000306 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Yaser, H. K.; Whitesell, J. K.; Davis, B. E.
The structure at 198 K of (1<i>R</i>,5<i>R</i>,15<i>R</i>,16<i>R</i>)-5-isopropenyl-2-methyl-1-[<i>N</i>-(<i>trans</i>-2-phenylcyclohexyloxycarbonyl)amino]-2-cyclohexene
Acta Crystallographica Section C
47(7)
(1991)
1566-1568 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000296.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,889 | 7.753 | 0.0016 | 33.697 | 0.007 | 9.3858 | 0.0019 | 90 | null | 93.8 | 0.03 | 90 | null | 2,446.7 | 0.9 | 298 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C20 H18 Cl2 Hg N6 O2 S2 - | - C20 H18 Cl2 Hg N6 O2 S2 - | - C80 H72 Cl8 Hg4 N24 O8 S8 - | 4 | 1 | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. | C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction | CrystEngComm | 2,011 | 13 | 11 | 3710 | 10.1039/c0ce00981d | 0.71073 | MoKα | 0.0727 | 0.0565 | null | null | 0.1414 | 0.1514 | null | null | null | null | null | 1.08 | null | null | has coordinates | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M.
C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction
CrystEngComm
13(11)
(2011)
3710 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205889.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,297 | 13.155 | 0.002 | 13.397 | 0.002 | 12.369 | 0.002 | 90 | null | 90 | null | 90 | null | 2,179.9 | 0.6 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C23 H31 Cl O4 - | - C23 H31 Cl O4 - | - C92 H124 Cl4 O16 - | 4 | 1 | CR0285 | Wawrzak, Z.; Grochulski, P.; Galdecki, Z.; Griffin, J. F.; Strong, P. D.; Duax, W. L. | Structure of 6α-chloro-3,20-dioxo-4-pregnen-17α-yl acetate | Acta Crystallographica Section C | 1,991 | 47 | 7 | 1568 | 1570 | 10.1107/S0108270191000331 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wawrzak, Z.; Grochulski, P.; Galdecki, Z.; Griffin, J. F.; Strong, P. D.; Duax, W. L.
Structure of 6α-chloro-3,20-dioxo-4-pregnen-17α-yl acetate
Acta Crystallographica Section C
47(7)
(1991)
1568-1570 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/02/2000297.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,298 | 6.7201 | 0.0005 | 7.3601 | 0.0004 | 10.7671 | 0.0006 | 97.607 | 0.005 | 108.002 | 0.005 | 93.935 | 0.006 | 498.62 | 0.06 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - H10 I K2 Na O10 - | - H10 I K2 Na O10 - | - H20 I2 K4 Na2 O20 - | 2 | 1 | AB0172 | Kellersohn, T. | Structure of potassium sodium orthoperiodate(VII) tetrahydrate | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1133 | 1136 | 10.1107/S0108270190013269 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kellersohn, T.
Structure of potassium sodium orthoperiodate(VII) tetrahydrate
Acta Crystallographica Section C
47(6)
(1991)
1133-1136 | 208,360 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/02/2000298.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,299 | 13.058 | 0.005 | 16.153 | 0.009 | 7.585 | 0.004 | 90 | null | 90 | null | 90 | null | 1,599.9 | 1.4 | null | null | null | null | null | null | null | null | 4 | I b a 2 | null | - C10 H12 Ni S8 - | - C10 H12 Ni S8 - | - C40 H48 Ni4 S32 - | 4 | 0.5 | ST0464 | Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M. | Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1164 | 1167 | 10.1107/S0108270190013117 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M.
Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K
Acta Crystallographica Section C
47(6)
(1991)
1164-1167 | 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/2/00/02/2000299.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,300 | 13.027 | 0.003 | 16.042 | 0.006 | 7.486 | 0.002 | 90 | null | 90 | null | 90 | null | 1,564.4 | 0.8 | null | null | null | null | null | null | null | null | 4 | I b a 2 | null | - C10 H12 Ni S8 - | - C10 H12 Ni S8 - | - C40 H48 Ni4 S32 - | 4 | 0.5 | ST0464 | Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M. | Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1164 | 1167 | 10.1107/S0108270190013117 | 0.71069 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M.
Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K
Acta Crystallographica Section C
47(6)
(1991)
1164-1167 | 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/2/00/03/2000300.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,888 | 7.637 | 0.0015 | 14.692 | 0.003 | 9.4326 | 0.0019 | 90 | null | 98.76 | 0.03 | 90 | null | 1,046 | 0.4 | 298 | 2 | 298 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C10 H9 N3 O S - | - C10 H9 N3 O S - | - C40 H36 N12 O4 S4 - | 4 | 1 | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. | C–H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction | CrystEngComm | 2,011 | 13 | 11 | 3710 | 10.1039/c0ce00981d | 0.71073 | MoKα | 0.0692 | 0.057 | null | null | 0.1414 | 0.1496 | null | null | null | null | null | 1.076 | null | null | has coordinates | Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M.
C–H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction
CrystEngComm
13(11)
(2011)
3710 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205888.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,301 | 7.976 | 0.001 | 8.959 | 0.003 | 24.936 | 0.008 | 90 | null | 99 | 0.02 | 90 | null | 1,759.9 | 0.9 | null | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C18 H15 F6 Fe O2 P - | - C18 H15 F6 Fe O2 P - | - C72 H60 F24 Fe4 O8 P4 - | 4 | 1 | ST0468 | Abboud, K. A.; Simonsen, S. H.; Piórko, A.; Sutherland, R. G. | Structure of (η^5^-cyclopentadienyl)(1,2,3,4,4a,10a-η^6^-2-methyldibenzo[<i>b</i>,<i>e</i>][1,4]dioxine)iron(II) hexafluorophosphate at 163 K | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1198 | 1202 | 10.1107/S0108270190014111 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Abboud, K. A.; Simonsen, S. H.; Piórko, A.; Sutherland, R. G.
Structure of (η^5^-cyclopentadienyl)(1,2,3,4,4a,10a-η^6^-2-methyldibenzo[<i>b</i>,<i>e</i>][1,4]dioxine)iron(II) hexafluorophosphate at 163 K
Acta Crystallographica Section C
47(6)
(1991)
1198-1202 | 208,377 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 15:53:24 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208377 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000301.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,302 | 15.415 | 0.006 | 16.422 | 0.005 | 15.535 | 0.004 | 90 | null | 90 | null | 90 | null | 3,933 | 2 | null | null | null | null | null | null | null | null | 5 | P b c a | null | - C14 H16 N10 Ni S2 - | - C14 H16 N10 Ni S2 - | - C112 H128 N80 Ni8 S16 - | 8 | 1 | MU0213 | Koman, M.; Jóna, E.; Mašlejová, A. | Structural investigations of nickel(II) complexes. IX. Structure of tetrakis(imidazole)bis(isothiocyanato)nickel(II) | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1206 | 1208 | 10.1107/S0108270190013920 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Koman, M.; Jóna, E.; Mašlejová, A.
Structural investigations of nickel(II) complexes. IX. Structure of tetrakis(imidazole)bis(isothiocyanato)nickel(II)
Acta Crystallographica Section C
47(6)
(1991)
1206-1208 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000302.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,303 | 8.429 | 0.006 | 11.271 | 0.003 | 12.606 | 0.003 | 76.302 | 0.008 | 78.32 | 0.004 | 78.227 | 0.008 | 1,124 | 0.9 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C21 H29 N3 O7 S - | - C21 H29 N3 O8 S - | - C42 H58 N6 O16 S2 - | 2 | 1 | MU0168 | Eliopoulos, E.; Sheldrick, B.; Hamodrakas, S. | 4,5-Dimethoxy-2-[3-(1,4-oxazinan-4-yl)-3-oxopropyl]-<i>N</i>-(2-pyridyl)benzenesulfonamide methanol solvate | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1212 | 1215 | 10.1107/S0108270190010174 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Eliopoulos, E.; Sheldrick, B.; Hamodrakas, S.
4,5-Dimethoxy-2-[3-(1,4-oxazinan-4-yl)-3-oxopropyl]-<i>N</i>-(2-pyridyl)benzenesulfonamide methanol solvate
Acta Crystallographica Section C
47(6)
(1991)
1212-1215 | 206,341 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-02-09 15:27:00 +0200 (Fri, 09 Feb 2018) $
#$Revision: 206341 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000303.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,304 | 10.819 | 0.005 | 6.591 | 0.006 | 18.044 | 0.008 | 90 | null | 92.91 | 0.04 | 90 | null | 1,285 | 1.4 | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | null | - C24 H36 O11 - | - C24 H36 O11 - | - C48 H72 O22 - | 2 | 1 | ST0487 | Sun, K.-L.; Chan, J. A.; Baures, P. W.; Eggleston, D. S. | Paucin methanolate | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1253 | 1256 | 10.1107/S0108270190014068 | 1.5406 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Sun, K.-L.; Chan, J. A.; Baures, P. W.; Eggleston, D. S.
Paucin methanolate
Acta Crystallographica Section C
47(6)
(1991)
1253-1256 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000304.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,887 | 5.4028 | 0.0004 | 10.136 | 0.0008 | 11.8724 | 0.0009 | 73.613 | 0.001 | 84.532 | 0.001 | 82.593 | 0.001 | 617.36 | 0.08 | 213 | 2 | 213 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | ((2PyHCH2PO3H2)Pb(NO3)2)N | - C6 H8 N3 O9 P Pb - | - C6 H8 N3 O9 P Pb - | - C12 H16 N6 O18 P2 Pb2 - | 2 | 1 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.0406 | 0.0366 | null | null | 0.0922 | 0.0955 | null | null | null | null | null | 1.022 | null | null | has coordinates | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205887.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,305 | 10.071 | 0.007 | 19.218 | 0.015 | 19.406 | 0.014 | 90 | null | 90 | null | 90 | null | 3,756 | 5 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (2R)-2-Ethyl-2-methyl-4-phenyl-N-[(S)-1-phenylethyl]-(E)-3-butenamide | - C21 H25 N O - | - C21 H25 N O - | - C168 H200 N8 O8 - | 8 | 2 | LI0051 | Alcock, N. W.; Richards, C. J.; Thomas, S. E. | Structure of a chiral amide derived from a (vinylketenimine)tricarbonyliron(0) complex | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1261 | 1263 | 10.1107/S0108270190011143 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Alcock, N. W.; Richards, C. J.; Thomas, S. E.
Structure of a chiral amide derived from a (vinylketenimine)tricarbonyliron(0) complex
Acta Crystallographica Section C
47(6)
(1991)
1261-1263 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000305.cif $
#-------------------------------------------------------------------... | ||||||||||
2,000,306 | 9.637 | 0.002 | 9.82 | 0.002 | 11.505 | 0.002 | 73.4 | 0.01 | 65.41 | 0.01 | 69.29 | 0.01 | 913.7 | 0.3 | null | null | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C32 H30 Cu F6 N4 O6 S2 - | - C32 H30 Cu F6 N4 O6 S2 - | - C32 H30 Cu F6 N4 O6 S2 - | 1 | 0.5 | LI0049 | Gou, S.-H.; You, X.-Z.; Xu, Z.; Zhou, Z.-Y.; Yu, K.-B.; Yu, Y.-P.; Zhu, D.-L. | Structure of <i>catena</i>-poly{bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-κ^2^<i>O</i>,<i>O</i>']copper-μ-(4,4'-bipyridine)-κ<i>N</i>:κ<i>N</i>'}–<i>N</i>,<i>N</i>-dimethylformamide (1/2) | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1303 | 1305 | 10.1107/S0108270190011672 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gou, S.-H.; You, X.-Z.; Xu, Z.; Zhou, Z.-Y.; Yu, K.-B.; Yu, Y.-P.; Zhu, D.-L.
Structure of <i>catena</i>-poly{bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-κ^2^<i>O</i>,<i>O</i>']copper-μ-(4,4'-bipyridine)-κ<i>N</i>:κ<i>N</i>'}–<i>N</i>,<i>N</i>-dimethylformamide (1/2)
Acta Crystallographica Section C
47(6)
(1991... | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000306.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,307 | 7.978 | 0.002 | 9.428 | 0.002 | 9.627 | 0.002 | 75.46 | 0.02 | 67.86 | 0.02 | 73.84 | 0.02 | 635.5 | 0.3 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C18 H44 Al4 N4 - | - C18 H44 Al4 N4 - | - C18 H44 Al4 N4 - | 1 | 0.5 | ST0480 | Self, M. F.; Pennington, W. T.; Robinson, G. H. | Structure of a second polymorph of [Al(CH~3~)]~2~[14]aneN~4~[Al(CH~3~)~3~]~2~ | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1309 | 1310 | 10.1107/S0108270190013130 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Self, M. F.; Pennington, W. T.; Robinson, G. H.
Structure of a second polymorph of [Al(CH~3~)]~2~[14]aneN~4~[Al(CH~3~)~3~]~2~
Acta Crystallographica Section C
47(6)
(1991)
1309-1310 | 208,360 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000307.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,308 | 10.678 | 0.002 | 15.924 | 0.004 | 27.237 | 0.005 | 90 | null | 100.92 | 0.02 | 90 | null | 4,547.4 | 1.7 | null | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C37 H56 O10 Os3 P2 Pt - | - C37 H56 O10 Os3 P2 Pt - | - C148 H224 O40 Os12 P8 Pt4 - | 4 | 1 | MU0219 | Farrugia, L. J. | Structure of 1,2,2,2,3,3,3,4,4,4-decacarbonyl-1,2:3,4-di-μ-hydrido-1-tricyclohexylphosphine-3-triisopropylphosphineplatinumtriosmium(2 <i>Pt</i>‒<i>Os</i>)(3 <i>Os</i>‒<i>Os</i>) | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1310 | 1312 | 10.1107/S0108270190013944 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Farrugia, L. J.
Structure of 1,2,2,2,3,3,3,4,4,4-decacarbonyl-1,2:3,4-di-μ-hydrido-1-tricyclohexylphosphine-3-triisopropylphosphineplatinumtriosmium(2 <i>Pt</i>‒<i>Os</i>)(3 <i>Os</i>‒<i>Os</i>)
Acta Crystallographica Section C
47(6)
(1991)
1310-1312 | 208,377 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 15:53:24 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208377 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000308.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,886 | 13.144 | 0.01 | 9.394 | 0.008 | 16.244 | 0.013 | 90 | null | 108.812 | 0.015 | 90 | null | 1,899 | 3 | 298 | 2 | 298 | 2 | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | ((2PyHCH2PO3)Ag3(SO3CF3)2)N | - C8 H7 Ag3 F6 N O9 P S2 - | - C8 H7 Ag3 F6 N O9 P S2 - | - C32 H28 Ag12 F24 N4 O36 P4 S8 - | 4 | 1 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.1294 | 0.0446 | null | null | 0.0848 | 0.118 | null | null | null | null | null | 1.003 | null | null | has coordinates | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205886.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,309 | 9.7046 | 0.0009 | 13.742 | 0.003 | 16.285 | 0.001 | 90 | null | 90 | null | 90 | null | 2,171.8 | 0.5 | null | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | - C15 H35 Br2 N3 Ni O4 - | - C15 H35 Br2 N3 Ni O4 - | - C60 H140 Br8 N12 Ni4 O16 - | 4 | 1 | MU0222 | Farrugia, L. J.; Peacock, R. D. | Structure of 1,4,7-tris[(2<i>S</i>)-2-hydroxypropyl]-1,4,7-triazacyclononanenickel(II) dibromide monohydrate | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1312 | 1313 | 10.1107/S0108270190014007 | 0.71069 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Farrugia, L. J.; Peacock, R. D.
Structure of 1,4,7-tris[(2<i>S</i>)-2-hydroxypropyl]-1,4,7-triazacyclononanenickel(II) dibromide monohydrate
Acta Crystallographica Section C
47(6)
(1991)
1312-1313 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000309.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,310 | 12.514 | 0.001 | 15.067 | 0.001 | 9.588 | 0.001 | 90 | null | 107.47 | 0.01 | 90 | null | 1,724.4 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C20 H20 O4 - | - C20 H20 O4 - | - C80 H80 O16 - | 4 | 1 | ST0481 | Mullica, D. F.; Belew, J. S.; Sappenfield, E. L.; Leschnitzer, D. H. | Structure of ethyl 3'-ethyl-6-methoxy-5'-oxo-1,2-cyclopent-1',3'-dienonaphthalene-4'-acetate | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1330 | 1332 | 10.1107/S0108270190013063 | 1.54184 | cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mullica, D. F.; Belew, J. S.; Sappenfield, E. L.; Leschnitzer, D. H.
Structure of ethyl 3'-ethyl-6-methoxy-5'-oxo-1,2-cyclopent-1',3'-dienonaphthalene-4'-acetate
Acta Crystallographica Section C
47(6)
(1991)
1330-1332 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000310.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,311 | 5.9496 | 0.001 | 11.483 | 0.003 | 40.262 | 0.007 | 90 | null | 90 | null | 90 | null | 2,750.7 | 1 | null | null | null | null | null | null | null | null | 4 | P b c a | null | - C15 H16 O4 S - | - C15 H16 O4 S - | - C120 H128 O32 S8 - | 8 | 1 | ST0484 | Lynch, V. M.; Daniel, D.; Martin, S. F.; Davis, B. E. | Structure of (±)-3-benzyloxy-2,3,3a,7a-tetrahydrobenzo[<i>b</i>]thiophen-5(4<i>H</i>)-one 1,1-dioxide | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1340 | 1342 | 10.1107/S0108270190013142 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Daniel, D.; Martin, S. F.; Davis, B. E.
Structure of (±)-3-benzyloxy-2,3,3a,7a-tetrahydrobenzo[<i>b</i>]thiophen-5(4<i>H</i>)-one 1,1-dioxide
Acta Crystallographica Section C
47(6)
(1991)
1340-1342 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000311.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,885 | 13.9027 | 0.0019 | 9.8255 | 0.0014 | 7.9178 | 0.0011 | 90 | null | 104.871 | 0.002 | 90 | null | 1,045.4 | 0.3 | 213 | 2 | 213 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | ((2PyCH2PO3)AgPb(NO3))n | - C6 H6 Ag N2 O6 P Pb - | - C6 H6 Ag N2 O6 P Pb - | - C24 H24 Ag4 N8 O24 P4 Pb4 - | 4 | 1 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.0557 | 0.0425 | null | null | 0.0993 | 0.108 | null | null | null | null | null | 1.075 | null | null | has coordinates | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205885.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,312 | 8.2878 | 0.0008 | 31.018 | 0.004 | 9.2267 | 0.0007 | 90 | null | 105.211 | 0.007 | 90 | null | 2,288.8 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | null | - C47 H66 N4 O12 - | - C47 H66 N4 O12 - | - C94 H132 N8 O24 - | 2 | 1 | ST0489 | Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E. | Structure of a novel bisindole derivative | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1342 | 1345 | 10.1107/S0108270190013191 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E.
Structure of a novel bisindole derivative
Acta Crystallographica Section C
47(6)
(1991)
1342-1345 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000312.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,313 | 9.359 | 0.002 | 10.117 | 0.001 | 24.71 | 0.004 | 90 | null | 90 | null | 90 | null | 2,339.7 | 0.7 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C25 H35 N O4 - | - C25 H35 N O4 - | - C100 H140 N4 O16 - | 4 | 1 | ST0490 | Lynch, V. M.; Austin, R. E.; Martin, S. F.; George, T. | Determination of the absolute configuration of a novel dipeptide isostere | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1345 | 1347 | 10.1107/S0108270190013208 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Austin, R. E.; Martin, S. F.; George, T.
Determination of the absolute configuration of a novel dipeptide isostere
Acta Crystallographica Section C
47(6)
(1991)
1345-1347 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000313.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,314 | 8.433 | 0.002 | 12.932 | 0.001 | 10.503 | 0.003 | 90 | null | 111.77 | 0.01 | 90 | null | 1,063.7 | 0.4 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C11 H13 N O S - | - C11 H13 N O S - | - C44 H52 N4 O4 S4 - | 4 | 1 | LI0060 | Yeap, G.-Y.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G. | Structure of 1-(2-methyl-2,3-dihydrobenzothiazol-2-yl)-2-propanone | Acta Crystallographica Section C | 1,991 | 47 | 6 | 1347 | 1348 | 10.1107/S0108270190013695 | 0.71069 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yeap, G.-Y.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G.
Structure of 1-(2-methyl-2,3-dihydrobenzothiazol-2-yl)-2-propanone
Acta Crystallographica Section C
47(6)
(1991)
1347-1348 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000314.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,315 | 8.886 | 0.008 | 15.025 | 0.007 | 11.928 | 0.005 | 90 | null | 90 | null | 90 | null | 1,592.5 | 1.7 | null | null | null | null | null | null | null | null | 6 | P c c n | null | - C10 H10 Br2 Cu N8 O - | - C10 H10 Br2 Cu N8 O - | - C40 H40 Br8 Cu4 N32 O4 - | 4 | 0.5 | AB0165 | van Albada, G. A.; de Graaff, R. A. G.; Haasnoot, J. G.; Schild, J.; Reedijk, J. | Structure of aquadibromobis(1,2,4-triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>3)copper(II), a one-dimensional alternating copper(II)^{···^} oxygen array | Acta Crystallographica Section C | 1,991 | 47 | 5 | 946 | 949 | 10.1107/S010827019001191X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | van Albada, G. A.; de Graaff, R. A. G.; Haasnoot, J. G.; Schild, J.; Reedijk, J.
Structure of aquadibromobis(1,2,4-triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>3)copper(II), a one-dimensional alternating copper(II)^{···^} oxygen array
Acta Crystallographica Section C
47(5)
(1991)
946-949 | 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/2/00/03/2000315.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,316 | 11.586 | 0.002 | 7.279 | 0.001 | 13.742 | 0.002 | 90 | null | 96.02 | 0.02 | 90 | null | 1,152.5 | 0.3 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | null | - C16 H32 Cu2 N6 O4 - | - C16 H32 Cu2 N8 O4 - | - C32 H64 Cu4 N16 O8 - | 2 | 0.5 | LI0052 | Zukerman-Schpector, J.; Castellano, E. E.; De Simone, C. A.; Oliva, G.; Mauro, A. E. | Structure of di-μ-cyanato-bis[cyanato(<i>N</i>,<i>N</i>-diethylethylenediamine)copper(II)], [Cu(NCO)~2~(diEten)]~2~ | Acta Crystallographica Section C | 1,991 | 47 | 5 | 957 | 959 | 10.1107/S0108270190011416 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zukerman-Schpector, J.; Castellano, E. E.; De Simone, C. A.; Oliva, G.; Mauro, A. E.
Structure of di-μ-cyanato-bis[cyanato(<i>N</i>,<i>N</i>-diethylethylenediamine)copper(II)], [Cu(NCO)~2~(diEten)]~2~
Acta Crystallographica Section C
47(5)
(1991)
957-959 | 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/2/00/03/2000316.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,884 | 13.517 | 0.0008 | 8.2636 | 0.0004 | 10.391 | 0.0004 | 90 | null | 97.108 | 0.004 | 90 | null | 1,151.75 | 0.1 | 173 | 2 | 173 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | (((2PyHCH2PO3H)Fe(H2O))ClO4)n | - C12 H20 Cl2 Fe N2 O16 P2 - | - C12 H20 Cl2 Fe N2 O15.98 P2 - | - C24 H40 Cl4 Fe2 N4 O31.96 P4 - | 2 | 0.5 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.1014 | 0.0803 | null | null | 0.2291 | 0.2536 | null | null | null | null | null | 1.04 | null | null | has coordinates | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205884.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,317 | 18.829 | 0.003 | 8.809 | 0.003 | 20.969 | 0.003 | 90 | null | 90 | null | 90 | null | 3,478 | 1.4 | null | null | null | null | null | null | null | null | 5 | P b c n | null | - C16 H15 Cl3 O Te - | - C16 H15 Cl3 O Te - | - C128 H120 Cl24 O8 Te8 - | 8 | 1 | LI0056 | Zukerman-Schpector, J.; Castellano, E. E.; Oliva, G.; Comasseto, J. V.; Stefani, H. A. | Structure of dichloro[(<i>Z</i>)-2-chloro-2-<i>p</i>-tolylvinyl](<i>p</i>-methoxyphenyl)tellurium(VI) | Acta Crystallographica Section C | 1,991 | 47 | 5 | 960 | 962 | 10.1107/S0108270190012288 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zukerman-Schpector, J.; Castellano, E. E.; Oliva, G.; Comasseto, J. V.; Stefani, H. A.
Structure of dichloro[(<i>Z</i>)-2-chloro-2-<i>p</i>-tolylvinyl](<i>p</i>-methoxyphenyl)tellurium(VI)
Acta Crystallographica Section C
47(5)
(1991)
960-962 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000317.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,318 | 17.696 | 0.003 | 7.175 | 0.004 | 17.155 | 0.001 | 90 | null | 117.15 | 0.01 | 90 | null | 1,938.2 | 1.1 | null | null | null | null | null | null | null | null | 7 | I 1 2/c 1 | null | - C3 H11 Cl2 N2 O P Pt - | - C3 H12 Cl2 N2 O1.5 P Pt - | - C24 H96 Cl16 N16 O12 P8 Pt8 - | 8 | 1 | AB0164 | Macíček, J.; Angelova, O.; Dodoff, N. | Structure of <i>cis</i>-dichloro[methylphosphinylidenebis(methylamine-<i>N</i>,<i>N</i>')]platinum(II) hemihydrate | Acta Crystallographica Section C | 1,991 | 47 | 5 | 971 | 973 | 10.1107/S0108270190012689 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Macíček, J.; Angelova, O.; Dodoff, N.
Structure of <i>cis</i>-dichloro[methylphosphinylidenebis(methylamine-<i>N</i>,<i>N</i>')]platinum(II) hemihydrate
Acta Crystallographica Section C
47(5)
(1991)
971-973 | 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/2/00/03/2000318.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,319 | 10.697 | 0.001 | 11.467 | 0.002 | 14.229 | 0.002 | 90 | null | 98.86 | 0.01 | 90 | null | 1,724.5 | 0.4 | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C20 H28 O2 - | - C20 H28 O2 - | - C80 H112 O8 - | 4 | 2 | TR0399 | Reynolds, W. F.; Lough, A. J.; Sawyer, J. F.; Enriquez, R. G.; Ortiz, B.; Walls, F. | Structure of (4α)-kaura-9(11),16-dien-18-oic acid (grandiflorenic acid), an active ingredient of the Mexican medicinal plant zoapatle | Acta Crystallographica Section C | 1,991 | 47 | 5 | 973 | 977 | 10.1107/S0108270190008186 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Reynolds, W. F.; Lough, A. J.; Sawyer, J. F.; Enriquez, R. G.; Ortiz, B.; Walls, F.
Structure of (4α)-kaura-9(11),16-dien-18-oic acid (grandiflorenic acid), an active ingredient of the Mexican medicinal plant zoapatle
Acta Crystallographica Section C
47(5)
(1991)
973-977 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000319.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,883 | 23.6196 | 0.0007 | 23.6196 | 0.0007 | 9.5024 | 0.0003 | 90 | null | 90 | null | 120 | null | 4,591 | 0.2 | 173 | 2 | 173 | 2 | null | null | null | null | 7 | R -3 :H | -R 3 | 148 | (((2PyHCH2PO3H)Fe2)(ClO4))n | - C18 H24 Cl3 Fe N3 O21 P3 - | - C18 H24 Cl3 Fe N3 O21 P3 - | - C108 H144 Cl18 Fe6 N18 O126 P18 - | 6 | 0.333333 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.0664 | 0.0407 | null | null | 0.0823 | 0.0904 | null | null | null | null | null | 1.022 | null | null | has coordinates | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205883.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,320 | 15.74 | 0.001 | 17.279 | 0.003 | 8.757 | 0.002 | 90 | null | 101.67 | 0.01 | 90 | null | 2,332.4 | 0.7 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C24 H32 N4 O3 - | - C24 H32 N4 O3 - | - C96 H128 N16 O12 - | 4 | 1 | MU0210 | Główka, M. L.; Codding, P. W. | Structure of <i>N</i>-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-<i>N</i>'-(4-methoxyphenyl)urea | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1038 | 1040 | 10.1107/S010827019001023X | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Główka, M. L.; Codding, P. W.
Structure of <i>N</i>-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-<i>N</i>'-(4-methoxyphenyl)urea
Acta Crystallographica Section C
47(5)
(1991)
1038-1040 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000320.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,321 | 10.313 | 0.0007 | 14.292 | 0.002 | 10.6086 | 0.0008 | 90 | null | 99.135 | 0.007 | 90 | null | 1,543.8 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C17 H24 O - | - C17 H24 O - | - C68 H96 O4 - | 4 | 1 | MU0214 | De Ridder, D. J. A.; Schenk, H. | Crystal studies of musk compounds. III. Structures of 6-acetyl-1,1,2,3,3,5-hexamethylindan (musk phantolid) (I) and 6-acetyl-3-isopropyl-1,1,3,5-tetramethylindan (II) | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1044 | 1047 | 10.1107/S0108270190010435 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | De Ridder, D. J. A.; Schenk, H.
Crystal studies of musk compounds. III. Structures of 6-acetyl-1,1,2,3,3,5-hexamethylindan (musk phantolid) (I) and 6-acetyl-3-isopropyl-1,1,3,5-tetramethylindan (II)
Acta Crystallographica Section C
47(5)
(1991)
1044-1047 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000321.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,322 | 6.279 | 0.004 | 7.306 | 0.005 | 11.177 | 0.007 | 90 | null | 90 | null | 90 | null | 512.7 | 0.6 | null | null | null | null | null | null | null | null | 4 | P b c m | null | - La2 O4 Se Si - | - La2 O4 Se Si - | - La8 O16 Se4 Si4 - | 4 | 0.5 | ST0474 | Brennan, T. D.; Ibers, J. A. | Lanthanum orthosilicate selenide, La~2~SeSiO~4~ | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1062 | 1064 | 10.1107/S010827019001201X | 0.7093 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Brennan, T. D.; Ibers, J. A.
Lanthanum orthosilicate selenide, La~2~SeSiO~4~
Acta Crystallographica Section C
47(5)
(1991)
1062-1064 | 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/2/00/03/2000322.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,323 | 8.476 | 0.005 | 13.747 | 0.002 | 15.951 | 0.003 | 90 | null | 90 | null | 90 | null | 1,858.6 | 1.2 | null | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C18 H27 Au Cl P - | - C18 H27 Au Cl P - | - C72 H108 Au4 Cl4 P4 - | 4 | 1 | ST0467 | Muir, J. A.; Cuadrado, S. I.; Muir, M. M. | Structure of chloro(dicyclohexylphenylphosphine)gold(I) | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1072 | 1074 | 10.1107/S0108270190011994 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Muir, J. A.; Cuadrado, S. I.; Muir, M. M.
Structure of chloro(dicyclohexylphenylphosphine)gold(I)
Acta Crystallographica Section C
47(5)
(1991)
1072-1074 | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-17 18:45:41 +0300 (Sun, 17 Jun 2018) $
#$Revision: 208466 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000323.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,324 | 8.524 | 0.002 | 8.524 | 0.002 | 17.452 | 0.004 | 90 | null | 90 | null | 90 | null | 1,268 | 0.5 | null | null | null | null | null | null | null | null | 5 | P 42/m n m | null | - C18 H18 F12 Ni O6 - | - C18 H18 F12 Ni O6 - | - C36 H36 F24 Ni2 O12 - | 2 | 0.125 | ST0475 | Cervantes-Lee, F.; Porter, L. C. | Structure of bis(hexafluoroacetylacetonato)bis(tetrahydrofuran)nickel(II) | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1076 | 1077 | 10.1107/S0108270190011581 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cervantes-Lee, F.; Porter, L. C.
Structure of bis(hexafluoroacetylacetonato)bis(tetrahydrofuran)nickel(II)
Acta Crystallographica Section C
47(5)
(1991)
1076-1077 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000324.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,882 | 11.051 | 0.003 | 14.563 | 0.004 | 20.651 | 0.006 | 90 | null | 92.526 | 0.006 | 90 | null | 3,320.3 | 1.6 | 213 | 2 | 213 | 2 | null | null | null | null | 7 | P 1 2/n 1 | -P 2yac | 13 | (Fe4(PyHCH2PO3)4(H2O)12(Cl)(ClO4)7xH2O) | - C24 H54 Cl8 Fe4 N4 O53 P4 - | - C24 H52 Cl8 Fe4 N4 O53 P4 - | - C48 H104 Cl16 Fe8 N8 O106 P8 - | 2 | 0.5 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.0971 | 0.0666 | null | null | 0.1756 | 0.2009 | null | null | null | null | null | 0.996 | null | null | has coordinates,has disorder | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205882.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,325 | 11.688 | 0.003 | 15.377 | 0.005 | 9.466 | 0.002 | 90 | null | 90 | null | 90 | null | 1,701.3 | 0.8 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C20 H24 O4 - | - C20 H24 O4 - | - C80 H96 O16 - | 4 | 1 | CR0274 | Duax, W. L.; Duax, S. J.; Strong, P. D. | Structure of 3-hydroxy-17-oxoestra-1,3,5(10)-trien-11β-yl acetate | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1094 | 1096 | 10.1107/S0108270190011775 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Duax, W. L.; Duax, S. J.; Strong, P. D.
Structure of 3-hydroxy-17-oxoestra-1,3,5(10)-trien-11β-yl acetate
Acta Crystallographica Section C
47(5)
(1991)
1094-1096 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000325.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,326 | 9.527 | 0.002 | 11.182 | 0.003 | 7.078 | 0.001 | 90 | null | 108.45 | 0.01 | 90 | null | 715.3 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | null | - C18 H22 O2 - | - C18 H22 O2 - | - C36 H44 O4 - | 2 | 1 | CR0272 | Duax, W. L.; Griffin, J. F.; Strong, P. D. | Structure of 9β-estrone | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1096 | 1097 | 10.1107/S0108270190011763 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Duax, W. L.; Griffin, J. F.; Strong, P. D.
Structure of 9β-estrone
Acta Crystallographica Section C
47(5)
(1991)
1096-1097 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000326.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,327 | 14.358 | 0.002 | 9.297 | 0.001 | 9.011 | 0.001 | 90 | null | 90 | null | 90 | null | 1,202.8 | 0.3 | null | null | null | null | null | null | null | null | 3 | P c a 21 | null | - C13 H16 O3 - | - C13 H16 O3 - | - C52 H64 O12 - | 4 | 1 | LI0057 | Zukerman-Schpector, J.; De Simone, C. A.; Castellano, E. E.; Oliva, G.; Tercio, J.; Ferreira, B.; Catani, V. | Structure of 6,7-dimethoxy-2,2-dimethyl-2<i>H</i>-chromene, a natural precocene | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1111 | 1113 | 10.1107/S0108270190011854 | 0.71073 | mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zukerman-Schpector, J.; De Simone, C. A.; Castellano, E. E.; Oliva, G.; Tercio, J.; Ferreira, B.; Catani, V.
Structure of 6,7-dimethoxy-2,2-dimethyl-2<i>H</i>-chromene, a natural precocene
Acta Crystallographica Section C
47(5)
(1991)
1111-1113 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000327.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,328 | 7.083 | 0.001 | 5.072 | 0.001 | 12.794 | 0.008 | 90 | null | 102.34 | 0.02 | 90 | null | 449 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C12 H8 N2 - | - C12 H8 N2 - | - C24 H16 N4 - | 2 | 0.5 | AB0166 | Woźniak, K.; Kariuki, B.; Jones, W. | Structure of phenazine | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1113 | 1114 | 10.1107/S0108270190011842 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Woźniak, K.; Kariuki, B.; Jones, W.
Structure of phenazine
Acta Crystallographica Section C
47(5)
(1991)
1113-1114 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000328.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,329 | 8.7302 | 0.0012 | 15.597 | 0.002 | 14.463 | 0.002 | 90 | null | 104.797 | 0.01 | 90 | null | 1,904 | 0.5 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | null | - C38 H56 N2 O9 - | - C38 H56 N2 O9 - | - C76 H112 N4 O18 - | 2 | 1 | ST0470 | Lynch, V. M.; Lee, W.-C.; Martin, S. F.; Davis, B. E. | Structure of a fully protected seco-erythronolide B acid derivative | Acta Crystallographica Section C | 1,991 | 47 | 5 | 1117 | 1120 | 10.1107/S0108270190012008 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Lee, W.-C.; Martin, S. F.; Davis, B. E.
Structure of a fully protected seco-erythronolide B acid derivative
Acta Crystallographica Section C
47(5)
(1991)
1117-1120 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000329.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,881 | 13.398 | 0.003 | 8.2442 | 0.0019 | 10.04 | 0.002 | 90 | null | 97.348 | 0.004 | 90 | null | 1,099.9 | 0.4 | 213 | 2 | 213 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | (2PyCH2PO3Mn(H2O)(ClO4))N | - C12 H20 Cl2 Co N2 O16 P2 - | - C12 H20 Cl2 Co N2 O16 P2 - | - C24 H40 Cl4 Co2 N4 O32 P4 - | 2 | 0.5 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.0702 | 0.0486 | null | null | 0.1233 | 0.1396 | null | null | null | null | null | 1.042 | null | null | has coordinates | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205881.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,330 | 11.591 | 0.003 | 13.308 | 0.002 | 20.154 | 0.003 | 96.91 | 0.012 | 96.95 | 0.02 | 114.1 | 0.02 | 2,767.1 | 1.1 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C54 H55 Fe3 O20 - | - C54 H55 Fe3 O20 - | - C108 H110 Fe6 O40 - | 2 | 1 | ST0463 | Lynch, V. M.; Sibert, J. W.; Sessler, J. L.; Davis, B. E. | Structure of aqua-hexakis(μ~2~-benzoato)-bis(methanol)-μ~3~-oxo-triiron(III) benzoate ethanol methanol solvate | Acta Crystallographica Section C | 1,991 | 47 | 4 | 866 | 869 | 10.1107/S010827019001085X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Sibert, J. W.; Sessler, J. L.; Davis, B. E.
Structure of aqua-hexakis(μ~2~-benzoato)-bis(methanol)-μ~3~-oxo-triiron(III) benzoate ethanol methanol solvate
Acta Crystallographica Section C
47(4)
(1991)
866-869 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000330.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,331 | 11.03 | 0.01 | 10.29 | 0.01 | 25.03 | 0.02 | 90 | null | 116.8 | 0.1 | 90 | null | 2,536 | 5 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C27 H29 Cu N3 O4 - | - C27 H29 Cu N3 O4 - | - C108 H116 Cu4 N12 O16 - | 4 | 1 | LI0054 | Breuer, S. W.; Small, R. W. H. | Bis(acetato)(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^<i>N</i>^2^,<i>N</i>^6^)copper(II) | Acta Crystallographica Section C | 1,991 | 47 | 4 | 871 | 872 | 10.1107/S0108270190010988 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Breuer, S. W.; Small, R. W. H.
Bis(acetato)(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^<i>N</i>^2^,<i>N</i>^6^)copper(II)
Acta Crystallographica Section C
47(4)
(1991)
871-872 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000331.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,332 | 7.439 | 0.002 | 7.561 | 0.002 | 20.104 | 0.005 | 94.11 | 0.02 | 90.95 | 0.02 | 117.57 | 0.02 | 998.2 | 0.5 | null | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C16 H16 Cl4 Co N4 O - | - C16 H16 Cl4 Co N4 O - | - C32 H32 Cl8 Co2 N8 O2 - | 2 | 1 | AB0147 | Lindroos, S.; Lumme, P. | Structure of di(quinoxalinium) tetrachlorocobaltate(II) monohydrate | Acta Crystallographica Section C | 1,991 | 47 | 4 | 872 | 874 | 10.1107/S0108270190011064 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Lindroos, S.; Lumme, P.
Structure of di(quinoxalinium) tetrachlorocobaltate(II) monohydrate
Acta Crystallographica Section C
47(4)
(1991)
872-874 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000332.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,333 | 9.986 | 0.002 | 12.998 | 0.004 | 14.17 | 0.005 | 106.18 | 0.03 | 94.18 | 0.02 | 91.59 | 0.02 | 1,759.5 | 0.9 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C30 H59 Cl P2 Pt - | - C30 H58 Cl P2 Pt - | - C60 H116 Cl2 P4 Pt2 - | 2 | 1 | ST0465 | Mullica, D. F.; Sappenfield, E. L.; Leschnitzer, D. H. | Chloro(tri-<i>tert</i>-butylphosphino-<i>C</i>,<i>P</i>)(tricyclohexylphosphine)platinum(II) | Acta Crystallographica Section C | 1,991 | 47 | 4 | 874 | 876 | 10.1107/S0108270190011179 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mullica, D. F.; Sappenfield, E. L.; Leschnitzer, D. H.
Chloro(tri-<i>tert</i>-butylphosphino-<i>C</i>,<i>P</i>)(tricyclohexylphosphine)platinum(II)
Acta Crystallographica Section C
47(4)
(1991)
874-876 | 200,475 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-09-11 19:20:04 +0300 (Mon, 11 Sep 2017) $
#$Revision: 200475 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000333.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,334 | 6.694 | 0.001 | 17.498 | 0.001 | 34.959 | 0.005 | 90 | null | 90 | null | 90 | null | 4,094.8 | 0.9 | null | null | null | null | null | null | null | null | 2 | P b c a | null | - C28 H24 - | - C28 H24 - | - C224 H192 - | 8 | 1 | ST0461 | Abboud, K. A.; Simonsen, S. H.; Prasad, R. S.; Roberts, R. M. | Structure of <i>cis</i>-9,10-dibenzyl-9,10-dihydroanthracene at 193 K | Acta Crystallographica Section C | 1,991 | 47 | 4 | 880 | 882 | 10.1107/S0108270190010605 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Abboud, K. A.; Simonsen, S. H.; Prasad, R. S.; Roberts, R. M.
Structure of <i>cis</i>-9,10-dibenzyl-9,10-dihydroanthracene at 193 K
Acta Crystallographica Section C
47(4)
(1991)
880-882 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000334.cif $
#-------------------------------------------------------------------... | ||||||||||||
7,205,880 | 13.3278 | 0.0017 | 8.2658 | 0.001 | 10.1631 | 0.0013 | 90 | null | 97.45 | 0.002 | 90 | null | 1,110.2 | 0.2 | 213 | 2 | 213 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | (((2PyHCH2PO3H)Mn(H2O))(ClO4))N | - C12 H18 Cl2 Mn N2 O16 P2 - | - C12 H18 Cl2 Mn N2 O16 P2 - | - C24 H36 Cl4 Mn2 N4 O32 P4 - | 2 | 0.5 | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. | 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates | CrystEngComm | 2,011 | 13 | 10 | 3551 | 10.1039/c0ce00969e | 0.71073 | MoKα | 0.0893 | 0.0749 | null | null | 0.2358 | 0.2525 | null | null | null | null | null | 1.169 | null | null | has coordinates | Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
CrystEngComm
13(10)
(2011)
3551 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205880.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,000,335 | 10.5052 | 0.0007 | 16.442 | 0.002 | 10.3415 | 0.0008 | 90 | null | 95.358 | 0.006 | 90 | null | 1,778.4 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C20 H22 N2 O4 - | - C20 H22 N2 O4 - | - C80 H88 N8 O16 - | 4 | 1 | ST0466 | Lynch, V. M.; Mortimore, M.; Martin, S. F.; Davis, B. E. | Structure of (±)-7(<i>S</i>)-16-deformyl-21-oxogeissoschizine–oxindole | Acta Crystallographica Section C | 1,991 | 47 | 4 | 908 | 910 | 10.1107/S0108270190010617 | 0.71073 | MO | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Mortimore, M.; Martin, S. F.; Davis, B. E.
Structure of (±)-7(<i>S</i>)-16-deformyl-21-oxogeissoschizine–oxindole
Acta Crystallographica Section C
47(4)
(1991)
908-910 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000335.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,336 | 10.667 | 0.003 | 10.7972 | 0.0014 | 16.509 | 0.005 | 90 | null | 90 | null | 90 | null | 1,901.4 | 0.8 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C20 H26 O8 - | - C20 H26 O8 - | - C80 H104 O32 - | 4 | 1 | ST0471 | Lynch, V. M.; Zinke, P. W.; Martin, S. F.; Davis, B. E. | Structure of a key intermediate in the asymmetric synthesis of (+)-KDO | Acta Crystallographica Section C | 1,991 | 47 | 4 | 910 | 912 | 10.1107/S0108270190011039 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, V. M.; Zinke, P. W.; Martin, S. F.; Davis, B. E.
Structure of a key intermediate in the asymmetric synthesis of (+)-KDO
Acta Crystallographica Section C
47(4)
(1991)
910-912 | 301,791 | 2025-08-18 | 23:14:59 | #------------------------------------------------------------------------------
#$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/2/00/03/2000336.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,337 | 5.2717 | 0.0001 | 5.2717 | 0.0001 | 11.5801 | 0.0002 | 90 | null | 90 | null | 90 | null | 321.82 | 0.01 | null | null | null | null | null | null | null | null | 4 | I 41/a :1 | I 4bw -1bw | 88 | - Bi Mo Na O4 - | - Bi2 Mo2 O4 - | - Bi8 Mo8 O16 - | 4 | 0.25 | CR0345 | Teller, R. G. | Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data | Acta Crystallographica Section C | 1,992 | 48 | 12 | 2101 | 2104 | 10.1107/S0108270192001434 | 1.54154 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Teller, R. G.
Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data
Acta Crystallographica Section C
48(12)
(1992)
2101-2104 | 176,343 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-11 02:03:02 +0200 (Thu, 11 Feb 2016) $
#$Revision: 176343 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000337.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,879 | 8.7396 | 0.0014 | 9.1057 | 0.0015 | 10.0556 | 0.0016 | 74.388 | 0.002 | 82.547 | 0.002 | 77.733 | 0.002 | 750.9 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C18 H16 Cd5 Cl6 N16 O2 - | - C18 H16 Cd5 Cl6 N16 O2 - | - C18 H16 Cd5 Cl6 N16 O2 - | 1 | 0.5 | Zhong, Di-Chang; Feng, Xiao-Long; Lu, Tong-Bu | Two organic‒inorganic hybrid frameworks with unusual inorganic and organic connectivity | CrystEngComm | 2,011 | 13 | 7 | 2201 | 10.1039/c0ce00961j | 0.71073 | MoKα | 0.0243 | 0.0201 | null | null | 0.0496 | 0.0518 | null | null | null | null | null | 1.104 | null | null | has coordinates | Zhong, Di-Chang; Feng, Xiao-Long; Lu, Tong-Bu
Two organic‒inorganic hybrid frameworks with unusual inorganic and organic connectivity
CrystEngComm
13(7)
(2011)
2201 | 180,389 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:21:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180389 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/58/7205879.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,338 | 5.2785 | 0.0001 | 5.2785 | 0.0001 | 11.641 | 0.0002 | 90 | null | 90 | null | 90 | null | 324.348 | 0.01 | null | null | null | null | null | null | null | null | 4 | I 41/a :1 | I 4bw -1bw | 88 | - Bi Mo Na O4 - | - Bi2 Mo2 O4 - | - Bi8 Mo8 O16 - | 4 | 0.25 | CR0345 | Teller, R. G. | Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data | Acta Crystallographica Section C | 1,992 | 48 | 12 | 2101 | 2104 | 10.1107/S0108270192001434 | 1.54154 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Teller, R. G.
Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data
Acta Crystallographica Section C
48(12)
(1992)
2101-2104 | 176,343 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-11 02:03:02 +0200 (Thu, 11 Feb 2016) $
#$Revision: 176343 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000338.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,339 | 5.3167 | 0.0004 | 5.3167 | 0.0004 | 11.66 | 0.0011 | 90 | null | 90 | null | 90 | null | 329.6 | 0.05 | null | null | null | null | null | null | null | null | 4 | I 41/a :1 | I 4bw -1bw | 88 | - Ce Mo Na O4 - | - Ce2 Mo2 O4 - | - Ce8 Mo8 O16 - | 4 | 0.25 | CR0345 | Teller, R. G. | Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data | Acta Crystallographica Section C | 1,992 | 48 | 12 | 2101 | 2104 | 10.1107/S0108270192001434 | 1.5415 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Teller, R. G.
Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data
Acta Crystallographica Section C
48(12)
(1992)
2101-2104 | 176,343 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-11 02:03:02 +0200 (Thu, 11 Feb 2016) $
#$Revision: 176343 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/03/2000339.cif $
#-------------------------------------------------------------------... |