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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,009,805 | 8.705 | 0.003 | 8.8 | 0.003 | 11.902 | 0.003 | 101.53 | 0.02 | 92.94 | 0.02 | 99.28 | 0.02 | 878.4 | 0.5 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C20 H23 N O3 - | - C20 H23 N O3 - | - C40 H46 N2 O6 - | 2 | 1 | PA1071 | Rodier, N.; Cense, J.-M.; Babingui, J.-F.; Courant, J.; Le Baut, G. | Structure du <i>N</i>-phényltroloxamide et du <i>N</i>-phényltroloxthioamide, inhibiteurs de leucotriènes | Acta Crystallographica Section C | 1,994 | 50 | 6 | 960 | 963 | 10.1107/S0108270193010352 | 0.7107 | MoKα | null | 0.042 | null | null | 0.049 | null | null | null | null | 1.59 | 1.59 | null | null | null | has coordinates | Rodier, N.; Cense, J.-M.; Babingui, J.-F.; Courant, J.; Le Baut, G.
Structure du <i>N</i>-phényltroloxamide et du <i>N</i>-phényltroloxthioamide, inhibiteurs de leucotriènes
Acta Crystallographica Section C
50(6)
(1994)
960-963 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009805.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,769 | 5.546 | 0.002 | 7.854 | 0.002 | 23.336 | 0.008 | 89.99 | 0.03 | 93.18 | 0.04 | 89.98 | 0.03 | 1,014.9 | 0.6 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H7 O2 Rb Te - | - C8 H7 O2 Rb Te - | - C32 H28 O8 Rb4 Te4 - | 4 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0.0758 | 0.0758 | null | null | 0.1671 | 0.1671 | null | null | null | null | null | 2.062 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321769.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,806 | 8.304 | 0.002 | 8.836 | 0.002 | 14.248 | 0.003 | 93.21 | 0.02 | 116.01 | 0.02 | 106.54 | 0.02 | 880.6 | 0.4 | 292 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C20 H23 N O2 S - | - C20 H23 N O2 S - | - C40 H46 N2 O4 S2 - | 2 | 1 | PA1071 | Rodier, N.; Cense, J.-M.; Babingui, J.-F.; Courant, J.; Le Baut, G. | Structure du <i>N</i>-phényltroloxamide et du <i>N</i>-phényltroloxthioamide, inhibiteurs de leucotriènes | Acta Crystallographica Section C | 1,994 | 50 | 6 | 960 | 963 | 10.1107/S0108270193010352 | 0.7107 | MoKα | null | 0.04 | null | null | 0.051 | null | null | null | null | 1.65 | 1.65 | null | null | null | has coordinates | Rodier, N.; Cense, J.-M.; Babingui, J.-F.; Courant, J.; Le Baut, G.
Structure du <i>N</i>-phényltroloxamide et du <i>N</i>-phényltroloxthioamide, inhibiteurs de leucotriènes
Acta Crystallographica Section C
50(6)
(1994)
960-963 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009806.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,807 | 21.502 | 0.006 | 8.59 | 0.002 | 21.188 | 0.004 | 90 | null | 90.19 | 0.02 | 90 | null | 3,913.4 | 1.6 | 293 | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | null | - C22 H27 N O3 - | - C22 H27 N O3 - | - C176 H216 N8 O24 - | 8 | 1 | PA1073 | Rodier, N.; Babingui, J.-P.; Duflos, M.; LeBaut, G. | <i>N</i>-(2,6-Diméthylphényl)-6-hydroxy-2,5,7,8-tétraméthyl-3,4-dihydro-2<i>H</i>-1-benzopyran-2-carboxamide | Acta Crystallographica Section C | 1,994 | 50 | 6 | 957 | 960 | 10.1107/S0108270193012107 | 0.7107 | MoKα | null | 0.051 | null | null | 0.05 | null | null | null | null | 1.47 | 1.47 | null | null | null | has coordinates | Rodier, N.; Babingui, J.-P.; Duflos, M.; LeBaut, G.
<i>N</i>-(2,6-Diméthylphényl)-6-hydroxy-2,5,7,8-tétraméthyl-3,4-dihydro-2<i>H</i>-1-benzopyran-2-carboxamide
Acta Crystallographica Section C
50(6)
(1994)
957-960 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009807.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,808 | 11.201 | 0.003 | 40.167 | 0.002 | 11.099 | 0.003 | 90 | null | 90 | null | 90 | null | 4,993.6 | 1.9 | 173 | 1 | 173 | 1 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 2,2'3,3'-tetra-O-acetyl-6,6'-dichloro-4,4',6,6'-tetradeoxy-α,α-trehalose | 2,3-di-O-acetyl-6-chloro-4,6-dideoxy-α-D-glucopyranosyl 2,3-di-O-acetyl-6- chloro-4,6-dideoxy-α-D-glucopyranoside | - C20 H28 Cl2 O11 - | - C20 H28 Cl2 O11 - | - C160 H224 Cl16 O88 - | 8 | 2 | PA1081 | Lee, C. Kuan; Koh, Lip Lin; Xu, Yan; Linden, Anthony | 2,2',3,3'-Tetra-<i>O</i>-acetyl-6,6'-dichloro-4,4',6,6'-tetradeoxy-α,α-trehalose | Acta Crystallographica Section C | 1,994 | 50 | 6 | 915 | 919 | 10.1107/S0108270193012910 | 0.71069 | MoKα | 0.1167 | 0.0516 | null | 0.0536 | 0.0479 | null | null | null | null | 2.125 | 2.125 | null | null | null | has coordinates | Lee, C. Kuan; Koh, Lip Lin; Xu, Yan; Linden, Anthony
2,2',3,3'-Tetra-<i>O</i>-acetyl-6,6'-dichloro-4,4',6,6'-tetradeoxy-α,α-trehalose
Acta Crystallographica Section C
50(6)
(1994)
915-919 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009808.cif $
#-------------------------------------------------------------------... | |||||||||
4,321,768 | 8.597 | 0.004 | 7.106 | 0.004 | 15.104 | 0.006 | 90 | null | 100.36 | 0.04 | 90 | null | 907.7 | 0.8 | 193.2 | null | 193.2 | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | - C8 H7 K O2 Se - | - C8 H7 K O2 Se - | - C32 H28 K4 O8 Se4 - | 4 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0 | 0 | null | null | 0 | 0.041 | null | null | null | null | null | 1.83 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321768.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,809 | 31.501 | 0.004 | 9.528 | 0.001 | 17.906 | 0.002 | 90 | null | 90 | null | 90 | null | 5,374.3 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P c a 21 | P 2c -2ac | 29 | - C15 H17 N O2 - | - C15 H17 N O2 - | - C240 H272 N16 O32 - | 16 | 4 | PA1082 | Tinant, Bernard; Declercq, Jean-Paul; Poupaert, Jacques H.; Yous, Said; Lesieur, Daniel | <i>N</i>-[2-(7-Methoxy-1-naphthyl)ethyl]acetamide, a potent melatonin analog | Acta Crystallographica Section C | 1,994 | 50 | 6 | 907 | 910 | 10.1107/S0108270193012922 | 1.5418 | CuKα | 0.1087 | 0.0571 | null | 0.1446 | 0.1251 | null | null | null | 0.89 | 1.165 | 1.165 | null | null | null | has coordinates | Tinant, Bernard; Declercq, Jean-Paul; Poupaert, Jacques H.; Yous, Said; Lesieur, Daniel
<i>N</i>-[2-(7-Methoxy-1-naphthyl)ethyl]acetamide, a potent melatonin analog
Acta Crystallographica Section C
50(6)
(1994)
907-910 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009809.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,810 | 6.878 | 0.001 | 6.878 | 0.001 | 4.417 | 0.001 | 90 | null | 90 | null | 120 | null | 180.96 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -6 2 m | P -6 -2 | 189 | Lanthan Trichloride Trihydrate | - Cl3 H6 La O3 - | - Cl3 La O3 - | - Cl3 La O3 - | 1 | 0.083333 | SE1038 | Reuter, Gert; Frenzen, Gerlinde | Struktur der hexagonalen Modifikation von Lanthan(III) trichlorid trihydrat | Acta Crystallographica Section C | 1,994 | 50 | 6 | 844 | 845 | 10.1107/S0108270193012570 | 0.71073 | MoKα | 0.0222 | 0.0222 | null | 0.0677 | 0.0677 | null | null | null | 1.352 | 1.352 | 1.352 | null | null | null | has coordinates | Reuter, Gert; Frenzen, Gerlinde
Struktur der hexagonalen Modifikation von Lanthan(III) trichlorid trihydrat
Acta Crystallographica Section C
50(6)
(1994)
844-845 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009810.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,811 | 9.83 | 0.002 | 11.098 | 0.002 | 11.746 | 0.002 | 68.37 | 0.03 | 84.9 | 0.03 | 76.24 | 0.03 | 1,157 | 0.5 | 273 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C4 H4 K2 O11 Ti - | - C4 K1.875 O11 Ti - | - C16 K7.5 O44 Ti4 - | 4 | 2 | SH1038 | Fester, A.; Bensch, W; Trömel, M. | Dipotassium bis(oxalato)oxotitanate(IV) dihydrate | Acta Crystallographica Section C | 1,994 | 50 | 6 | 850 | 852 | 10.1107/S0108270193006493 | 0.7107 | MoKα | null | 0.0541 | null | null | 0.0796 | null | null | null | null | 2.6595 | 2.6595 | null | null | null | has coordinates | Fester, A.; Bensch, W; Trömel, M.
Dipotassium bis(oxalato)oxotitanate(IV) dihydrate
Acta Crystallographica Section C
50(6)
(1994)
850-852 | 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/2/00/98/2009811.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,812 | 8.942 | 0.002 | 20.445 | 0.002 | 28.448 | 0.004 | 90 | null | 90 | null | 90 | null | 5,200.8 | 1.5 | 293 | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | null | - C32 H23 Mo O3 P - | - C32 H23 Mo O3 P - | - C256 H184 Mo8 O24 P8 - | 8 | 1 | ST1064 | Jaques, D.; Clark, J.R.; Chebi, D.E.; Fanwick, P.E.; Rothwell, I.P. | [Mo{P(Ph)~2~OC~6~H~3~(Ph)(η^6^-Ph)}(CO)~2~] | Acta Crystallographica Section C | 1,994 | 50 | 6 | 898 | 899 | 10.1107/S0108270193011746 | 0.71073 | MoKα | null | 0.028 | null | null | 0.036 | null | null | null | null | 0.992 | 0.992 | null | null | null | has coordinates | Jaques, D.; Clark, J.R.; Chebi, D.E.; Fanwick, P.E.; Rothwell, I.P.
[Mo{P(Ph)~2~OC~6~H~3~(Ph)(η^6^-Ph)}(CO)~2~]
Acta Crystallographica Section C
50(6)
(1994)
898-899 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009812.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,813 | 11.785 | 0.004 | 19.408 | 0.002 | 12.476 | 0.006 | 90 | null | 112.7 | 0.02 | 90 | null | 2,632.5 | 1.6 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C52 H66 Nb2 O2 Si4 - | - C52 H66 Nb2 O2 Si4 - | - C104 H132 Nb4 O4 Si8 - | 2 | 0.5 | ST1065 | Torrez, E.; Profilet, R. D.; Fanwick, P. E.; Rothwell, I. P. | [Nb(CH~2~SiMe~3~)(OC~6~H~3~Ph~2~-2,6)(μ-CSiMe~3~)]~2~ | Acta Crystallographica Section C | 1,994 | 50 | 6 | 902 | 904 | 10.1107/S0108270193011758 | 0.71073 | MoKα | null | 0.035 | null | null | 0.041 | null | null | null | null | 1.225 | 1.225 | null | null | null | has coordinates | Torrez, E.; Profilet, R. D.; Fanwick, P. E.; Rothwell, I. P.
[Nb(CH~2~SiMe~3~)(OC~6~H~3~Ph~2~-2,6)(μ-CSiMe~3~)]~2~
Acta Crystallographica Section C
50(6)
(1994)
902-904 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009813.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,767 | 11.983 | 0.002 | 9.064 | 0.002 | 12.882 | 0.002 | 90 | null | 95.53 | 0.01 | 90 | null | 1,392.7 | 0.4 | 296.2 | null | 296.2 | null | null | null | null | null | 6 | P 1 21/a 1 | -P 2yab | 14 | - C12 H16 F3 N O S - | - C12 H16 F3 N O S - | - C48 H64 F12 N4 O4 S4 - | 4 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0.0487 | 0.0487 | null | null | 0.0584 | 0.0584 | null | null | null | null | null | 1.865 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321767.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,814 | 11.9492 | 0.0008 | 13.313 | 0.007 | 13.42 | 0.001 | 113.614 | 0.005 | 96.978 | 0.006 | 111.101 | 0.005 | 1,734.5 | 0.9 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C72 H102 Nb2 O8 - | - C72 H102 Nb2 O8 - | - C72 H102 Nb2 O8 - | 1 | 0.5 | ST1066 | Visciglio, V. M.; Fanwick, P. E.; Rothwell, I. P. | A dinuclear niobium oxo compound [Nb(OC~6~H~3~^<i>i^</i>Pr~2~-2,6)~3~O]~2~ | Acta Crystallographica Section C | 1,994 | 50 | 6 | 900 | 902 | 10.1107/S010827019301176X | 1.54184 | CuKα | null | 0.035 | null | null | 0.044 | null | null | null | null | 1.199 | 1.199 | null | null | null | has coordinates | Visciglio, V. M.; Fanwick, P. E.; Rothwell, I. P.
A dinuclear niobium oxo compound [Nb(OC~6~H~3~^<i>i^</i>Pr~2~-2,6)~3~O]~2~
Acta Crystallographica Section C
50(6)
(1994)
900-902 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009814.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,815 | 15.318 | 0.008 | 11.906 | 0.002 | 19.163 | 0.009 | 90 | null | 111.3 | 0.02 | 90 | null | 3,256 | 2 | 201 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C32 H54 N2 O2 Ti - | - C32 H54 N2 O2 Ti - | - C128 H216 N8 O8 Ti4 - | 4 | 1 | ST1069 | Visciglio, V. M.; Fanwick, P. E.; Rothwell, I. P. | A tetrahedral titanium(IV) amido aryloxide compound [Ti(OC~6~H~3~^<i>t^</i>Bu~2~-2,6)~2~(NMe~2~)~2~] | Acta Crystallographica Section C | 1,994 | 50 | 6 | 896 | 898 | 10.1107/S0108270193011771 | 0.71073 | MoKα | null | 0.056 | null | null | 0.074 | null | null | null | null | 2.16 | 2.16 | null | null | null | has coordinates | Visciglio, V. M.; Fanwick, P. E.; Rothwell, I. P.
A tetrahedral titanium(IV) amido aryloxide compound [Ti(OC~6~H~3~^<i>t^</i>Bu~2~-2,6)~2~(NMe~2~)~2~]
Acta Crystallographica Section C
50(6)
(1994)
896-898 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009815.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,816 | 6.2773 | 0.0006 | 8.085 | 0.003 | 5.2939 | 0.0004 | 90 | null | 90 | null | 90 | null | 268.68 | 0.1 | 298 | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | - Cd O3 Se - | - Cd O3 Se - | - Cd4 O12 Se4 - | 4 | 0.5 | AB1066 | Valkonen, J. | Cadmium selenite–water (4/3) and two polymorphic forms of cadmium selenite | Acta Crystallographica Section C | 1,994 | 50 | 7 | 991 | 994 | 10.1107/S0108270193011278 | 0.71073 | MoKα | null | 2.2 | null | null | 2.9 | null | null | null | null | 1.52 | 1.52 | null | null | null | has coordinates | Valkonen, J.
Cadmium selenite–water (4/3) and two polymorphic forms of cadmium selenite
Acta Crystallographica Section C
50(7)
(1994)
991-994 | 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/2/00/98/2009816.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,817 | 5.7084 | 0.0005 | 12.8283 | 0.0011 | 8.586 | 0.0008 | 90 | null | 101.21 | 0.008 | 90 | null | 616.75 | 0.1 | 298 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | null | - Cd O3 Se - | - Cd O3 Se - | - Cd8 O24 Se8 - | 8 | 2 | AB1066 | Valkonen, J. | Cadmium selenite‒water (4/3) and two polymorphic forms of cadmium selenite | Acta Crystallographica Section C | 1,994 | 50 | 7 | 991 | 994 | 10.1107/S0108270193011278 | 0.71073 | MoKα | null | 4.3 | null | null | 6.2 | null | null | null | null | 4.36 | 4.36 | null | null | null | has coordinates | Valkonen, J.
Cadmium selenite‒water (4/3) and two polymorphic forms of cadmium selenite
Acta Crystallographica Section C
50(7)
(1994)
991-994 | 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/2/00/98/2009817.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,818 | 9.4746 | 0.0009 | 8.7696 | 0.0003 | 10.1455 | 0.0005 | 90 | null | 117.371 | 0.005 | 90 | null | 748.6 | 0.09 | 298 | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - Cd4 H6 O15 Se4 - | - Cd4 O15 Se4 - | - Cd8 O30 Se8 - | 2 | 1 | AB1066 | Valkonen, J. | Cadmium selenite‒water (4/3) and two polymorphic forms of cadmium selenite | Acta Crystallographica Section C | 1,994 | 50 | 7 | 991 | 994 | 10.1107/S0108270193011278 | 0.71073 | MoKα | null | 2.4 | null | null | 2.8 | null | null | null | null | 1.82 | 1.82 | null | null | null | has coordinates | Valkonen, J.
Cadmium selenite‒water (4/3) and two polymorphic forms of cadmium selenite
Acta Crystallographica Section C
50(7)
(1994)
991-994 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009818.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,819 | 7.7617 | 0.0009 | 8.0713 | 0.001 | 10.0559 | 0.0011 | 90 | null | 111.9 | 0.01 | 90 | null | 584.51 | 0.12 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - O7 Si2 Sr Zr - | - O7 Si2 Sr Zr - | - O28 Si8 Sr4 Zr4 - | 4 | 1 | AB1069 | Huntelaar, M.E.; Cordfunke, E.H.P.; van Vlaanderen, P.; Ijdo, D.J.W. | SrZrSi~2~O~7~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 988 | 991 | 10.1107/S0108270193008364 | 1.5406 | CuKα~1~ | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huntelaar, M.E.; Cordfunke, E.H.P.; van Vlaanderen, P.; Ijdo, D.J.W.
SrZrSi~2~O~7~
Acta Crystallographica Section C
50(7)
(1994)
988-991 | 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/2/00/98/2009819.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,766 | 11.3264 | 0.0009 | 13.671 | 0.001 | 8.371 | 0.001 | 90 | null | 90 | null | 90 | null | 1,296.2 | 0.2 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C12 H19 N O2 S - | - C12 H19 N O2 S - | - C48 H76 N4 O8 S4 - | 4 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0.0352 | 0.0352 | null | null | 0.0358 | 0.0358 | null | null | null | null | null | 1.643 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321766.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,820 | 12.252 | 0.001 | 8.158 | 0.003 | 15.388 | 0.002 | 90 | null | 95.79 | 0.08 | 90 | null | 1,530.2 | 0.6 | 295 | null | null | null | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | null | - C16 H10 Cl F N2 O2 S - | - C16 H10 Cl F N2 O2 S - | - C64 H40 Cl4 F4 N8 O8 S4 - | 4 | 1 | AB1096 | Sehgal, V.; Singh, P.; Dandia, A.; Bohra, R. | A spiro-indole derivative, C~16~H~10~ClFN~2~O~2~S | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1156 | 1159 | 10.1107/S0108270193012697 | 0.71069 | MoKα | null | 0.042 | null | null | 0.045 | null | null | null | null | null | null | null | null | null | has coordinates | Sehgal, V.; Singh, P.; Dandia, A.; Bohra, R.
A spiro-indole derivative, C~16~H~10~ClFN~2~O~2~S
Acta Crystallographica Section C
50(7)
(1994)
1156-1159 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009820.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,821 | 9.963 | 0.003 | 14.344 | 0.004 | 9.464 | 0.002 | 88.39 | 0.02 | 115.83 | 0.02 | 80.93 | 0.02 | 1,195 | 0.6 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C42 H46 O26 Y2 - | - C42 H24 O26 Y2 - | - C42 H24 O26 Y2 - | 1 | 0.5 | AB1097 | Ma, J.-F.; Jin, Z.-S.; Ni, Z.-J. | Yttrium salicylate tetrahydrate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1010 | 1012 | 10.1107/S0108270193012879 | 0.71069 | MoKα | null | 0.046 | null | null | 0.054 | null | null | null | null | 1.236 | 1.236 | null | null | null | has coordinates | Ma, J.-F.; Jin, Z.-S.; Ni, Z.-J.
Yttrium salicylate tetrahydrate
Acta Crystallographica Section C
50(7)
(1994)
1010-1012 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009821.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,822 | 9.405 | 0.001 | 18.715 | 0.006 | 15.437 | 0.003 | 104.52 | 0.03 | 102.29 | 0.03 | 80.72 | 0.02 | 2,553.3 | 1.1 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C21 H17 N3 O14.5 Tb - | - C42 H24 N6 O29 Tb2 - | - C84 H48 N12 O58 Tb4 - | 2 | 1 | AB1099 | Ma, J.-F.; Jin, Z.-S.; Ni, J.-Z. | Terbium <i>p</i>-nitrobenzoate hydrate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1008 | 1010 | 10.1107/S0108270193012934 | 0.71069 | MoKα | null | 0.031 | null | null | 0.037 | null | null | null | null | 1.101 | 1.101 | null | null | null | has coordinates | Ma, J.-F.; Jin, Z.-S.; Ni, J.-Z.
Terbium <i>p</i>-nitrobenzoate hydrate
Acta Crystallographica Section C
50(7)
(1994)
1008-1010 | 198,483 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-05 20:20:19 +0300 (Wed, 05 Jul 2017) $
#$Revision: 198483 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009822.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,823 | 8.561 | 0.003 | 14.107 | 0.004 | 16.582 | 0.005 | 90 | null | 92.72 | 0.03 | 90 | null | 2,000.4 | 1.1 | 296 | null | null | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C16 H17 Cl2 Cu N5 O S2 - | - C16 H16 Cl2 Cu N5 O S2 - | - C64 H64 Cl8 Cu4 N20 O4 S8 - | 4 | 1 | AB1101 | Sillanpää, R.; Kivekäs, R.; Escriche, L.; Casabó, J.; Sánchez-Castelló, G. | [2,6-Bis(2-pyrimidinylthiomethyl)pyridine]dichlorocopper(II) methanol solvate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1062 | 1064 | 10.1107/S0108270193013629 | 0.71069 | MoKα | null | 0.064 | null | null | 0.056 | null | null | null | null | 1.31 | 1.31 | null | null | null | has coordinates | Sillanpää, R.; Kivekäs, R.; Escriche, L.; Casabó, J.; Sánchez-Castelló, G.
[2,6-Bis(2-pyrimidinylthiomethyl)pyridine]dichlorocopper(II) methanol solvate
Acta Crystallographica Section C
50(7)
(1994)
1062-1064 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$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/2/00/98/2009823.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,824 | 8.179 | 0.003 | 18.217 | 0.002 | 8.712 | 0.001 | 90 | null | 101.98 | 0.02 | 90 | null | 1,269.8 | 0.5 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C12 H11 N3 O4 S - | - C12 H11 N3 O4 S - | - C48 H44 N12 O16 S4 - | 4 | 1 | AB1104 | Simonsen, O.; Fanghanel, E.; Brummerstedt Iversen, B.; Krebs Larsen, F. | A mesoionic pyridazinium sulfonate; an unexpected reaction product | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1150 | 1152 | 10.1107/S0108270193013022 | 0.71069 | MoKα | null | 0.052 | null | null | 0.046 | null | null | null | null | 5.8 | 5.8 | null | null | null | has coordinates | Simonsen, O.; Fanghanel, E.; Brummerstedt Iversen, B.; Krebs Larsen, F.
A mesoionic pyridazinium sulfonate; an unexpected reaction product
Acta Crystallographica Section C
50(7)
(1994)
1150-1152 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009824.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,765 | 8.433 | 0.003 | 29.298 | 0.003 | 7.395 | 0.003 | 90 | null | 90 | null | 90 | null | 1,827.1 | 1 | 193.2 | null | 193.2 | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C8 H7 O2 Rb S - | - C8 H7 O2 Rb S - | - C64 H56 O16 Rb8 S8 - | 8 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0.0346 | 0.0346 | null | null | 0.0362 | 0.0361 | null | null | null | null | null | 1.105 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321765.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,825 | 11.487 | 0.002 | 12.067 | 0.001 | 18.967 | 0.003 | 90 | null | 90 | null | 90 | null | 2,629.1 | 0.7 | 295 | 2 | null | null | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C4 H14 Cl2 O4 Pt2 S2 - | - C4 H14 Cl2 O4 Pt2 S2 - | - C32 H112 Cl16 O32 Pt16 S16 - | 8 | 1 | AB1105 | Burgarcic, Z.; Lövqvist, K.; Oskarsson, A. | [{PtCl(dmso)}~2~(μ-OH)~2~] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1028 | 1031 | 10.1107/S0108270193011989 | 0.71069 | MoKα | null | 0.038 | null | null | 0.048 | null | null | null | null | 1.09 | 1.09 | null | null | null | has coordinates | Burgarcic, Z.; Lövqvist, K.; Oskarsson, A.
[{PtCl(dmso)}~2~(μ-OH)~2~]
Acta Crystallographica Section C
50(7)
(1994)
1028-1031 | 199,607 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-07 04:53:34 +0300 (Mon, 07 Aug 2017) $
#$Revision: 199607 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009825.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,826 | 17.887 | 0.002 | 3.719 | 0.001 | 7.675 | 0.002 | 90 | null | 90 | null | 90 | null | 510.6 | 0.2 | 295 | null | 295 | null | null | null | null | null | 4 | P n a 21 | P 2c -2n | 33 | ammonium salt of nitroacetamide | ammonium acetamide-2-nitronate | - C2 H7 N3 O3 - | - C2 H7 N3 O3 - | - C8 H28 N12 O12 - | 4 | 1 | AB1110 | Simonsen, Ole; Jørgensen, Pia Nørregaard | Ammonium salt of nitroacetamide | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1148 | 1149 | 10.1107/S010827019400096X | 0.71069 | MoKα | 0.042 | 0.036 | null | 0.027 | 0.027 | null | null | null | 3.076 | 3.271 | 3.271 | null | null | null | has coordinates | Simonsen, Ole; Jørgensen, Pia Nørregaard
Ammonium salt of nitroacetamide
Acta Crystallographica Section C
50(7)
(1994)
1148-1149 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009826.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,827 | 8.927 | 0.004 | 22.457 | 0.007 | 10.209 | 0.003 | 90 | null | 101.34 | 0.03 | 90 | null | 2,006.7 | 1.3 | 220 | 2 | 220 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Monochloroindium 1,8-dihydro-5,7,12,14-tetramethyldibenzo[b,i][1,4,8,11] tetraazacyclotetradecane | - C22 H22 Cl In N4 - | - C22 H22 Cl In N4 - | - C88 H88 Cl4 In4 N16 - | 4 | 1 | AB1129 | Phillips, Paul R.; McCamley, Andrew; Alcock, Nathaniel W.; Wallbridge, Malcolm G.H. | Monochloroindium derivative of tmtaa (dibenzotetramethyltetraaza[14]annulene), [In(C~22~H~22~N~4~)Cl] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1072 | 1074 | 10.1107/S0108270194000417 | 0.71073 | MoKα | 0.0727 | 0.0464 | null | 0.1457 | 0.1121 | null | null | null | 1.059 | 1.038 | 1.038 | null | null | null | has coordinates | Phillips, Paul R.; McCamley, Andrew; Alcock, Nathaniel W.; Wallbridge, Malcolm G.H.
Monochloroindium derivative of tmtaa (dibenzotetramethyltetraaza[14]annulene), [In(C~22~H~22~N~4~)Cl]
Acta Crystallographica Section C
50(7)
(1994)
1072-1074 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009827.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,828 | 9.43 | 0.004 | 11.826 | 0.003 | 12.044 | 0.007 | 92.23 | 0.03 | 96.31 | 0.04 | 91.94 | 0.03 | 1,333 | 1 | 296 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C42 H52 Cd2 N4 O8 S10 - | - C42 H52 Cd2 N4 O8 S10 - | - C42 H52 Cd2 N4 O8 S10 - | 1 | 0.5 | AL1069 | Sun, Z.-F.; Duan, C.-Y.; You, X.-Z.; Huang, X.-Y. | A mixed-ligand cadmium(II) complex of xanthic acid and <i>N</i>,<i>N</i>'-bis(4-methoxyphenyl)thiourea | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1012 | 1014 | 10.1107/S0108270193013411 | 0.7107 | MoKα | null | 0.051 | null | null | 0.063 | null | null | null | null | 1.94 | 1.94 | null | null | null | has coordinates | Sun, Z.-F.; Duan, C.-Y.; You, X.-Z.; Huang, X.-Y.
A mixed-ligand cadmium(II) complex of xanthic acid and <i>N</i>,<i>N</i>'-bis(4-methoxyphenyl)thiourea
Acta Crystallographica Section C
50(7)
(1994)
1012-1014 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$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/2/00/98/2009828.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,829 | 16.98 | 0.005 | 15.16 | 0.004 | 14.3 | 0.01 | 90 | null | 93.48 | 0.04 | 90 | null | 3,674 | 3 | 298 | 3 | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C12 H22 Cu N6 O2 S2 - | - C13 H22 Cu N6 O2 S5 - | - C104 H176 Cu8 N48 O16 S40 - | 8 | 1 | AS1076 | Lin, J.-L.; Lu, T.-H.; Tahirov, T. H.; Liu, Y.-L.; Chi, T.-Y.; Chung, C.-S. | (4,7-Dimethyl-4,7-diazadecanediamide)diisothiocyanatocopper(II) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1003 | 1005 | 10.1107/S0108270193013137 | 0.71073 | MoKα | null | 0.035 | null | null | 0.056 | null | null | null | null | 1.09 | 1.09 | null | null | null | has coordinates | Lin, J.-L.; Lu, T.-H.; Tahirov, T. H.; Liu, Y.-L.; Chi, T.-Y.; Chung, C.-S.
(4,7-Dimethyl-4,7-diazadecanediamide)diisothiocyanatocopper(II)
Acta Crystallographica Section C
50(7)
(1994)
1003-1005 | 198,844 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-20 11:16:36 +0300 (Thu, 20 Jul 2017) $
#$Revision: 198844 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009829.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,764 | 20.858 | 0.002 | 10.88 | 0.002 | 7.743 | 0.002 | 90 | null | 90 | null | 90 | null | 1,757.2 | 0.6 | 193.2 | null | 193.2 | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C8 H7 K O2 S - | - C8 H7 K O2 S - | - C64 H56 K8 O16 S8 - | 8 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0.0454 | 0.0454 | null | null | 0.0478 | 0.0478 | null | null | null | null | null | 1.228 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321764.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,830 | 8.11 | 0.001 | 11.848 | 0.001 | 13.832 | 0.002 | 90 | null | 95.69 | 0.01 | 90 | null | 1,322.5 | 0.3 | 293 | null | 293 | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Dibromo 2[N-(2-thienylmethyl)imino methyl] pyridine copper(II) | - C11 H11 Br2 Cu N2 S - | - C11 H10 Br2 Cu N2 S - | - C44 H40 Br8 Cu4 N8 S4 - | 4 | 1 | AS1080 | Atria, A.M.; Baggio, R.F.; Espinosa, N.; Garland, M.T.; Manzur, J.; Moreno, Y.; Spodine, E. | Dichloro- and dibromo[<i>N</i>-(2-pyridylmethylidene)-2-thienylmethylamine-<i>N</i>,<i>N</i>']copper(II) complexes, [CuCl~2~(C~11~H~10~N~2~S)] and [CuBr~2~(C~11~H~10~N~2~S)] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1066 | 1069 | 10.1107/S0108270193012181 | 0.71073 | MoKα | 3.16 | 0.024 | null | 3.58 | 0.034 | null | null | null | null | 0.57 | 0.57 | null | null | null | has coordinates | Atria, A.M.; Baggio, R.F.; Espinosa, N.; Garland, M.T.; Manzur, J.; Moreno, Y.; Spodine, E.
Dichloro- and dibromo[<i>N</i>-(2-pyridylmethylidene)-2-thienylmethylamine-<i>N</i>,<i>N</i>']copper(II) complexes, [CuCl~2~(C~11~H~10~N~2~S)] and [CuBr~2~(C~11~H~10~N~2~S)]
Acta Crystallographica Section C
50(7)
(1994)
1066-106... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009830.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,831 | 8.115 | 0.001 | 8.772 | 0.001 | 10.226 | 0.001 | 79.21 | 0.01 | 75.27 | 0.01 | 67.92 | 0.01 | 648.96 | 0.14 | 293 | null | 293 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | Dichoro 2[N-(2-thienylmethyl)imino methyl]pyridine copper(II) | - C11 H11 Cl2 Cu N2 S - | - C15 H13 Cl2 Cu N2 S2 - | - C30 H26 Cl4 Cu2 N4 S4 - | 2 | 1 | AS1080 | Atria, A.M.; Baggio, R.F.; Espinosa, N.; Garland, M.T.; Manzur, J.; Moreno, Y.; Spodine, E. | Dichloro- and dibromo[<i>N</i>-(2-pyridylmethylidene)-2-thienylmethylamine-<i>N</i>,<i>N</i>']copper(II) complexes, [CuCl~2~(C~11~H~10~N~2~S)] and [CuBr~2~(C~11~H~10~N~2~S)] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1066 | 1069 | 10.1107/S0108270193012181 | 0.71073 | MoKα | 2.93 | 0.027 | null | 4.53 | 0.044 | null | null | null | null | 1.02 | 1.02 | null | null | null | has coordinates,has disorder | Atria, A.M.; Baggio, R.F.; Espinosa, N.; Garland, M.T.; Manzur, J.; Moreno, Y.; Spodine, E.
Dichloro- and dibromo[<i>N</i>-(2-pyridylmethylidene)-2-thienylmethylamine-<i>N</i>,<i>N</i>']copper(II) complexes, [CuCl~2~(C~11~H~10~N~2~S)] and [CuBr~2~(C~11~H~10~N~2~S)]
Acta Crystallographica Section C
50(7)
(1994)
1066-106... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009831.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,832 | 17.462 | 0.001 | 7.5531 | 0.0004 | 7.8964 | 0.0005 | 90 | null | 98.937 | 0.005 | 90 | null | 1,028.83 | 0.1 | 296.15 | null | 296.15 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 2-Nitrobiphenyl | - C12 H9 N O2 - | - C12 H9 N O2 - | - C48 H36 N4 O8 - | 4 | 1 | AS1085 | Sekine, Akiko; Ohashi, Yuji; Yoshimura, Kimihiko; Yagi, Mikio; Higuchi, Jiro | 2-Nitrobiphenyl and 2,2'-dinitrobiphenyl | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1101 | 1104 | 10.1107/S0108270194001009 | 1.54184 | CuKα | null | 0.0891 | null | null | 0.1071 | null | null | null | null | 1.9 | 1.9 | null | null | null | has coordinates | Sekine, Akiko; Ohashi, Yuji; Yoshimura, Kimihiko; Yagi, Mikio; Higuchi, Jiro
2-Nitrobiphenyl and 2,2'-dinitrobiphenyl
Acta Crystallographica Section C
50(7)
(1994)
1101-1104 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009832.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,763 | 8.401 | 0.001 | 7.126 | 0.001 | 15.144 | 0.001 | 90 | null | 98.866 | 0.009 | 90 | null | 895.77 | 0.18 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | - C8 H7 K O2 S - | - C8 H7 K O2 S - | - C32 H28 K4 O8 S4 - | 4 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0.0318 | 0.0318 | null | null | 0.0408 | 0.0408 | null | null | null | null | null | 1.735 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321763.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,833 | 13.067 | 0.003 | 8.271 | 0.002 | 10.634 | 0.002 | 90 | null | 102.73 | 0.02 | 90 | null | 1,121 | 0.4 | 296.15 | null | 296.15 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | 2,2'-Dinitrobiphenyl | - C12 H8 N2 O4 - | - C12 H8 N2 O4 - | - C48 H32 N8 O16 - | 4 | 0.5 | AS1085 | Sekine, Akiko; Ohashi, Yuji; Yoshimura, Kimihiko; Yagi, Mikio; Higuchi, Jiro | 2-Nitrobiphenyl and 2,2'-dinitrobiphenyl | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1101 | 1104 | 10.1107/S0108270194001009 | 0.71069 | MoKα | null | 0.046 | null | null | 0.065 | null | null | null | null | 2.76 | 2.76 | null | null | null | has coordinates | Sekine, Akiko; Ohashi, Yuji; Yoshimura, Kimihiko; Yagi, Mikio; Higuchi, Jiro
2-Nitrobiphenyl and 2,2'-dinitrobiphenyl
Acta Crystallographica Section C
50(7)
(1994)
1101-1104 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009833.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,834 | 7.827 | 0.001 | 8.351 | 0.001 | 8.951 | 0.001 | 90 | null | 132.9 | 0.01 | 90 | null | 428.59 | 0.11 | 297 | null | 297 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | sodium galactarate | - C6 H8 Na2 O8 - | - C6 H8 Na2 O8 - | - C12 H16 Na4 O16 - | 2 | 0.5 | AS1094 | Taga, Tooru; Shimada, Tatsuo; Mimura, Norio | Sodium galactarate and potassium galactarate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1076 | 1079 | 10.1107/S0108270194001010 | 1.54178 | CuKα | null | 0.045 | null | null | 0.053 | null | null | null | null | 0.63 | 0.63 | null | null | null | has coordinates | Taga, Tooru; Shimada, Tatsuo; Mimura, Norio
Sodium galactarate and potassium galactarate
Acta Crystallographica Section C
50(7)
(1994)
1076-1079 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009834.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,835 | 5.004 | 0.001 | 7.173 | 0.001 | 13.14 | 0.002 | 90 | null | 93.96 | 0.01 | 90 | null | 470.52 | 0.14 | 297 | null | 297 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | potassium galactarate | - C3 H4 K O4 - | - C6 H8 K2 O8 - | - C12 H16 K4 O16 - | 2 | 0.5 | AS1094 | Taga, Tooru; Shimada, Tatsuo; Mimura, Norio | Sodium galactarate and potassium galactarate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1076 | 1079 | 10.1107/S0108270194001010 | 1.54178 | CuKα | null | 0.063 | null | null | 0.078 | null | null | null | null | 0.91 | 0.91 | null | null | null | has coordinates | Taga, Tooru; Shimada, Tatsuo; Mimura, Norio
Sodium galactarate and potassium galactarate
Acta Crystallographica Section C
50(7)
(1994)
1076-1079 | 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/2/00/98/2009835.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,836 | 11.761 | 0.004 | 7.988 | 0.002 | 13.416 | 0.003 | 90 | null | 95.75 | 0.02 | 90 | null | 1,254 | 0.6 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C9 H12 Au Cl N3 P - | - C9 H12 Au Cl N3 P - | - C36 H48 Au4 Cl4 N12 P4 - | 4 | 1 | BK1000 | Fackler, J. P.; Staples, R. J.; Khan, M. N. I.; Winpenny, R. E. P. | Two crystalline polymorphs of chloro[tris(2-cyanoethyl)phosphine]gold(I), [AuCl(C~9~H~12~N~3~P)] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1020 | 1023 | 10.1107/S0108270193013472 | 0.71073 | Mo | null | 0.0345 | null | null | 0.0342 | null | null | null | null | 1.25 | 1.25 | null | null | null | has coordinates | Fackler, J. P.; Staples, R. J.; Khan, M. N. I.; Winpenny, R. E. P.
Two crystalline polymorphs of chloro[tris(2-cyanoethyl)phosphine]gold(I), [AuCl(C~9~H~12~N~3~P)]
Acta Crystallographica Section C
50(7)
(1994)
1020-1023 | 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/2/00/98/2009836.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,837 | 8.556 | 0.006 | 7.97 | 0.006 | 19.03 | 0.01 | 90 | null | 99.82 | 0.06 | 90 | null | 1,278.7 | 1.5 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C9 H12 Au Cl N3 P - | - C9 H12 Au Cl N3 P - | - C36 H48 Au4 Cl4 N12 P4 - | 4 | 1 | BK1000 | Fackler, J. P.; Staples, R. J.; Khan, M. N. I.; Winpenny, R. E. P. | Two crystalline polymorphs of chloro[tris(2-cyanoethyl)phosphine]gold(I), [AuCl(C~9~H~12~N~3~P)] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1020 | 1023 | 10.1107/S0108270193013472 | 0.71073 | Mo | null | 0.0314 | null | null | 0.0324 | null | null | null | null | 1.25 | 1.25 | null | null | null | has coordinates | Fackler, J. P.; Staples, R. J.; Khan, M. N. I.; Winpenny, R. E. P.
Two crystalline polymorphs of chloro[tris(2-cyanoethyl)phosphine]gold(I), [AuCl(C~9~H~12~N~3~P)]
Acta Crystallographica Section C
50(7)
(1994)
1020-1023 | 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/2/00/98/2009837.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,762 | 31.02 | 0.008 | 4.12 | 0.01 | 11.907 | 0.007 | 90 | null | 97.44 | 0.04 | 90 | null | 1,509 | 4 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C7 H5 K O S - | - C7 H5 K O S - | - C56 H40 K8 O8 S8 - | 8 | 1 | Osamu Niyomura; Shinzi Kato; Takahiro Kanda | Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues | Inorganic Chemistry | 1,999 | 38 | 507 | 518 | 10.1021/ic9808091 | 0.7107 | MoKα | 0 | 0 | null | null | 0 | 0.038 | null | null | null | null | null | 2.86 | null | null | has coordinates | Osamu Niyomura; Shinzi Kato; Takahiro Kanda
Facile Synthesis and Structure of Heavy Alkali Metal Thiocarboxylates: Structural Comparison with the Selenium and Tellurium Isologues
Inorganic Chemistry
38
(1999)
507-518 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321762.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,838 | 9.57 | 0.002 | 10.613 | 0.002 | 28.92 | 0.006 | 90 | null | 90 | null | 90 | null | 2,937.3 | 1 | 233 | 2 | 233 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Methyl N,N-diallyl-O-tert-butyltyrosyl-α-aminoisobutryl-α- aminoisobutryate | - C28 H43 N3 O5 - | - C28 H43 N3 O5 - | - C112 H172 N12 O20 - | 4 | 1 | BK1005 | Flippen-Anderson, Judith L.; George, Clifford; Deschamps, Jeffrey | Methyl <i>N</i>,<i>N</i>-diallyl-<i>O</i>-<i>tert</i>-butyltyrosyl-α-aminoisobutyryl-α-aminoisobutyrate, C~28~H~43~N~3~O~5~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1095 | 1097 | 10.1107/S0108270193012387 | 1.54178 | CuKα | 0.0738 | 0.054 | null | 0.1379 | 0.1241 | null | null | null | 1.038 | 1.12 | 1.12 | null | null | null | has coordinates,has disorder | Flippen-Anderson, Judith L.; George, Clifford; Deschamps, Jeffrey
Methyl <i>N</i>,<i>N</i>-diallyl-<i>O</i>-<i>tert</i>-butyltyrosyl-α-aminoisobutyryl-α-aminoisobutyrate, C~28~H~43~N~3~O~5~
Acta Crystallographica Section C
50(7)
(1994)
1095-1097 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009838.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,839 | 7.961 | 0.002 | 18.56 | 0.003 | 6.501 | 0.001 | 90 | null | 127.47 | 0.03 | 90 | null | 762.4 | 0.4 | 294 | null | null | null | null | null | null | null | 4 | C 1 c 1 | C -2yc | 9 | nitrilotriacetic acid | - C6 H9 N O6 - | - C6 H9 N O6 - | - C24 H36 N4 O24 - | 4 | 1 | BK1008 | Skrzypczak-Jankun, E.; Smith, Douglas A.; Maluszynska, H. | Nitrilotriacetic acid, C~6~H~9~NO~6~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1097 | 1099 | 10.1107/S010827019400017X | 0.71073 | MoKα | null | 0.0256 | null | null | 0.033 | null | null | null | null | 1.88 | 1.88 | null | null | null | has coordinates | Skrzypczak-Jankun, E.; Smith, Douglas A.; Maluszynska, H.
Nitrilotriacetic acid, C~6~H~9~NO~6~
Acta Crystallographica Section C
50(7)
(1994)
1097-1099 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009839.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,840 | 12.96 | 0.001 | 11.311 | 0.002 | 20.129 | 0.005 | 90 | null | 96.46 | 0.01 | 90 | null | 2,932 | 0.9 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C44 H80 N4 P2 S8 Zn2 - | - C58 N4 P2 S8 Zn2 - | - C116 N8 P4 S16 Zn4 - | 2 | 0.5 | BR1040 | Zeng, D.; Hampden-Smith, M.J.; Larson, E.M. | μ-[1,2-Bis(diethylphosphino)ethane]-<i>P</i>:<i>P</i>'-bis[bis(diethyldithiocarbamato-<i>S</i>,<i>S</i>')zinc(II)] ditoluene solvate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1000 | 1002 | 10.1107/S0108270193011448 | 0.7093 | Mo | null | 0.055 | null | null | 0.072 | null | null | null | null | 4.18 | 4.18 | null | null | null | has coordinates | Zeng, D.; Hampden-Smith, M.J.; Larson, E.M.
μ-[1,2-Bis(diethylphosphino)ethane]-<i>P</i>:<i>P</i>'-bis[bis(diethyldithiocarbamato-<i>S</i>,<i>S</i>')zinc(II)] ditoluene solvate
Acta Crystallographica Section C
50(7)
(1994)
1000-1002 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009840.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,841 | 18.316 | 0.002 | 19.075 | 0.002 | 15.607 | 0.002 | 90 | null | 90 | null | 90 | null | 5,452.7 | 1.1 | 294 | 1 | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | null | - C32 H80 N10 O32 Y2 - | - C32 H70 N10 O32 Y2 - | - C128 H280 N40 O128 Y8 - | 4 | 0.5 | BR1049 | Inoue, M.B.; Inoue, M.; Fernando, Q. | Yttrium(III) and lanthanum(III) complexes of a 15-membered macrocycle with three pendant carboxymethyl groups | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1037 | 1040 | 10.1107/S0108270193011151 | 0.71073 | MoKα | null | 0.047 | null | null | 0.065 | null | null | null | null | 1.75 | 1.75 | null | null | null | has coordinates | Inoue, M.B.; Inoue, M.; Fernando, Q.
Yttrium(III) and lanthanum(III) complexes of a 15-membered macrocycle with three pendant carboxymethyl groups
Acta Crystallographica Section C
50(7)
(1994)
1037-1040 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009841.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,761 | 10.481 | 0.002 | 18.243 | 0.002 | 7.474 | 0.002 | 90 | null | 90 | null | 90 | null | 1,429.1 | 0.5 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C12 H19 N O S2 - | - C12 H19 N O S2 - | - C48 H76 N4 O4 S8 - | 4 | 1 | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara | Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons | Inorganic Chemistry | 1,999 | 38 | 496 | 506 | 10.1021/ic9808089 | 0.7107 | MoKα | 0 | 0 | null | null | 0 | 0.0365 | null | null | null | null | null | 1.339 | null | null | has coordinates | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara
Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons
Inorganic Chemistry
38
(1999)
496-506 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321761.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,842 | 18.259 | 0.001 | 19.181 | 0.001 | 15.738 | 0.001 | 90 | null | 90 | null | 90 | null | 5,511.9 | 0.5 | 292 | 1 | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | null | - C32 H80 La2 N10 O32 - | - C32 H76 La2 N10 O32 - | - C128 H304 La8 N40 O128 - | 4 | 0.5 | BR1049 | Inoue, M.B.; Inoue, M.; Fernando, Q. | Yttrium(III) and lanthanum(III) complexes of a 15-membered macrocycle with three pendant carboxymethyl groups | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1037 | 1040 | 10.1107/S0108270193011151 | 0.71073 | MoKα | null | 0.022 | null | null | 0.034 | null | null | null | null | 1.32 | 1.32 | null | null | null | has coordinates | Inoue, M.B.; Inoue, M.; Fernando, Q.
Yttrium(III) and lanthanum(III) complexes of a 15-membered macrocycle with three pendant carboxymethyl groups
Acta Crystallographica Section C
50(7)
(1994)
1037-1040 | 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/2/00/98/2009842.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,843 | 17.4 | 0.004 | 9.809 | 0.002 | 7.693 | 0.002 | 90 | null | 111.97 | 0.02 | 90 | null | 1,217.7 | 0.5 | 295 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C10 H8 I2 N2 Pt - | - C10 H8 I2 N2 Pt - | - C40 H32 I8 N8 Pt4 - | 4 | 0.5 | BR1054 | Connick, W. B.; Gray, H. B. | (Bipyridyl-<i>N</i>,<i>N</i>')diiodoplatinum(II) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1040 | 1042 | 10.1107/S0108270193012648 | 0.71073 | MoKα | null | 0.0316 | null | null | 0.0046 | null | null | null | null | 2.24 | 2.24 | null | null | null | has coordinates | Connick, W. B.; Gray, H. B.
(Bipyridyl-<i>N</i>,<i>N</i>')diiodoplatinum(II)
Acta Crystallographica Section C
50(7)
(1994)
1040-1042 | 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/2/00/98/2009843.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,844 | 6.972 | 0.003 | 10.058 | 0.006 | 12.131 | 0.006 | 73.08 | 0.04 | 75.9 | 0.04 | 77.04 | 0.04 | 778.5 | 0.7 | 294 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C12 H11 K N3 O9 V - | - C12 H7 K N3 O10 V - | - C24 H14 K2 N6 O20 V2 - | 2 | 1 | BR1055 | Shaver, A.; Ng, J.B.; Hynes, R.C.; Posner, B.I. | Potassium (5-nitro-1,10-phenanthroline-<i>N</i>^1^,<i>N</i>^10^)oxodiperoxovanadate(V) dihydrate: an insulin-mimetic peroxovanadate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1044 | 1046 | 10.1107/S0108270193013915 | 0.7093 | MoKα | null | 0.056 | null | null | 0.059 | null | null | null | null | 1.65 | 1.65 | null | null | null | has coordinates | Shaver, A.; Ng, J.B.; Hynes, R.C.; Posner, B.I.
Potassium (5-nitro-1,10-phenanthroline-<i>N</i>^1^,<i>N</i>^10^)oxodiperoxovanadate(V) dihydrate: an insulin-mimetic peroxovanadate
Acta Crystallographica Section C
50(7)
(1994)
1044-1046 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$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/2/00/98/2009844.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,845 | 12.9994 | 0.0008 | 12.9994 | 0.0008 | 5.0932 | 0.0003 | 90 | null | 90 | null | 120 | null | 745.36 | 0.08 | 293 | null | 293 | null | null | null | null | null | 4 | P 63 m c | P 6c -2c | 186 | Iron Hydroxyphosphite | - Fe11 H14 O30 P8 - | - Fe10.992 H8 O30 P8 - | - Fe10.992 H8 O30 P8 - | 1 | 0.083333 | BR1071 | Attfield, Martin P.; Morris, Russell E.; Cheetham, Anthony K. | Synthesis and structures of two isostructural phosphites, Fe~11~(HPO~3~)~8~(OH)~6~ and Mn~11~(HPO~3~)~8~(OH)~6~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 981 | 984 | 10.1107/S0108270194001368 | 1.5418 | CuKα | null | 0.0243 | null | null | 0.0283 | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, Martin P.; Morris, Russell E.; Cheetham, Anthony K.
Synthesis and structures of two isostructural phosphites, Fe~11~(HPO~3~)~8~(OH)~6~ and Mn~11~(HPO~3~)~8~(OH)~6~
Acta Crystallographica Section C
50(7)
(1994)
981-984 | 192,027 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-13 17:46:56 +0200 (Mon, 13 Feb 2017) $
#$Revision: 192027 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009845.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,846 | 13.1957 | 0.0006 | 13.1957 | 0.0006 | 5.177 | 0.0003 | 90 | null | 90 | null | 120 | null | 780.68 | 0.07 | null | null | null | null | null | null | null | null | 4 | P 63 m c | P 6c -2c | 186 | Manganese Hydroxyphosphite | - H14 Mn11 O30 P8 - | - H8 Mn10.908 O30 P8 - | - H8 Mn10.908 O30 P8 - | 1 | 0.083333 | BR1071 | Attfield, Martin P.; Morris, Russell E.; Cheetham, Anthony K. | Synthesis and structures of two isostructural phosphites, Fe~11~(HPO~3~)~8~(OH)~6~ and Mn~11~(HPO~3~)~8~(OH)~6~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 981 | 984 | 10.1107/S0108270194001368 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, Martin P.; Morris, Russell E.; Cheetham, Anthony K.
Synthesis and structures of two isostructural phosphites, Fe~11~(HPO~3~)~8~(OH)~6~ and Mn~11~(HPO~3~)~8~(OH)~6~
Acta Crystallographica Section C
50(7)
(1994)
981-984 | 192,027 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-13 17:46:56 +0200 (Mon, 13 Feb 2017) $
#$Revision: 192027 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009846.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,847 | 13.4972 | 0.0001 | 13.4972 | 0.0001 | 13.4972 | 0.0001 | 90 | null | 90 | null | 90 | null | 2,458.84 | 0.03 | 293 | null | 293 | null | null | null | null | null | 4 | I a -3 d | -I 4bd 2c 3 | 230 | - O12 Rb2 Si5 Zn - | - O12 Rb2 Si4.998 Zn1.002 - | - O96 Rb16 Si39.984 Zn8.016 - | 8 | 0.083333 | BR1072 | Bell, A.M.T.; Henderson, C.M.B. | Rietveld refinement of dry-synthesized Rb~2~ZnSi~5~O~12~ leucite by synchrotron X-ray powder diffraction | Acta Crystallographica Section C | 1,994 | 50 | 7 | 984 | 986 | 10.1107/S0108270194002039 | 1.5044 | synchrotron | null | 0.0775 | null | null | 0.1389 | null | null | null | null | 1.5417 | 1.5417 | null | null | null | has coordinates | Bell, A.M.T.; Henderson, C.M.B.
Rietveld refinement of dry-synthesized Rb~2~ZnSi~5~O~12~ leucite by synchrotron X-ray powder diffraction
Acta Crystallographica Section C
50(7)
(1994)
984-986 | 198,842 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-20 10:36:29 +0300 (Thu, 20 Jul 2017) $
#$Revision: 198842 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009847.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,760 | 16.392 | 0.002 | 9.318 | 0.003 | 27.493 | 0.002 | 90 | null | 100.074 | 0.009 | 90 | null | 4,134.6 | 1.5 | 296.2 | null | 296.2 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C36 H57 N3 S6 - | - C36 H57 N3 S6 - | - C144 H228 N12 S24 - | 4 | 1 | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara | Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons | Inorganic Chemistry | 1,999 | 38 | 496 | 506 | 10.1021/ic9808089 | 0.7107 | MoKα | null | 0.0563 | null | null | 0.0558 | null | null | null | null | 2.009 | 2.009 | null | null | null | has coordinates | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara
Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons
Inorganic Chemistry
38
(1999)
496-506 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321760.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,848 | 17.3167 | 0.0013 | 17.3167 | 0.0013 | 8.8439 | 0.0005 | 90 | null | 90 | null | 90 | null | 2,652 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | I 41/a | -I 4ad | null | - C28 H16 F12 Sn - | - C28 H16 F12 Sn - | - C112 H64 F48 Sn4 - | 4 | null | CD1031 | Smith, F.E.; Khoo, L.E.; Hynes, R.C.; Zhang, Y.Z.; Eng, G. | Tetrakis[<i>m</i>-(trifluoromethyl)phenyl]tin(IV) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1046 | 1049 | 10.1107/S0108270193011825 | 1.54056 | Cu | null | 0.031 | null | null | 0.042 | null | null | null | null | 3.27 | 3.27 | null | null | null | has coordinates | Smith, F.E.; Khoo, L.E.; Hynes, R.C.; Zhang, Y.Z.; Eng, G.
Tetrakis[<i>m</i>-(trifluoromethyl)phenyl]tin(IV)
Acta Crystallographica Section C
50(7)
(1994)
1046-1049 | 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/2/00/98/2009848.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,849 | 12.27 | 0.002 | 14.785 | 0.001 | 11.97 | 0.002 | 103.143 | 0.009 | 118.462 | 0.009 | 77.154 | 0.009 | 1,842.5 | 0.5 | 294 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C30 H42 Co4 N12 O - | - C30 H54 Co4 N12 O - | - C60 H108 Co8 N24 O2 - | 2 | 1 | CD1047 | Ehlert, M.K.; Rettig, S.J.; Storr, A.; Thompson, R.C.; Trotter, J. | μ~4~-Oxo-hexakis(μ-3,5-dimethylpyrazolato-<i>N</i>,<i>N</i>')tetracobalt(II) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1023 | 1026 | 10.1107/S010827019301337X | 1.54178 | CuKα | null | 0.034 | null | null | 0.035 | null | null | null | null | 1.97 | 1.97 | null | null | null | has coordinates | Ehlert, M.K.; Rettig, S.J.; Storr, A.; Thompson, R.C.; Trotter, J.
μ~4~-Oxo-hexakis(μ-3,5-dimethylpyrazolato-<i>N</i>,<i>N</i>')tetracobalt(II)
Acta Crystallographica Section C
50(7)
(1994)
1023-1026 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$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/2/00/98/2009849.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,850 | 9.796 | 0.004 | 22.623 | 0.012 | 13.863 | 0.005 | 90 | null | 122.89 | 0.03 | 90 | null | 2,580 | 2 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C30 H25 O5 P - | - C30 H25 O5 P - | - C120 H100 O20 P4 - | 4 | 1 | CD1055 | Rochon, F.D.; Melanson, R.; Kayser, M.M. | Methyl (2-methoxycarbonylbenzoyl)triphenylphosphoranylideneacetate and its ethanolate complex | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1165 | 1169 | 10.1107/S0108270193013721 | 0.71069 | MoKα | null | 0.053 | null | null | 0.043 | null | null | null | null | 1.1 | 1.1 | null | null | null | has coordinates | Rochon, F.D.; Melanson, R.; Kayser, M.M.
Methyl (2-methoxycarbonylbenzoyl)triphenylphosphoranylideneacetate and its ethanolate complex
Acta Crystallographica Section C
50(7)
(1994)
1165-1169 | 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/2/00/98/2009850.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,851 | 9.462 | 0.004 | 15.04 | 0.01 | 16.149 | 0.005 | 90 | null | 99.55 | 0.03 | 90 | null | 2,266.3 | 1.9 | 288 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C25 H16 N4 O9 - | - C25 H19 N4 O9 - | - C100 H76 N16 O36 - | 4 | 1 | CR1051 | Shah, M.C.; Baughman, R.G. | Structure of charge-transfer complexes. 3. 2,4,5,7-Tetranitro-9-fluorenone‒2-ethylnaphthalene (1/1) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1114 | 1117 | 10.1107/S0108270193009291 | 0.71073 | MoKα | null | 0.065 | null | null | 0.034 | null | null | null | null | 1.58 | 1.58 | null | null | null | has coordinates | Shah, M.C.; Baughman, R.G.
Structure of charge-transfer complexes. 3. 2,4,5,7-Tetranitro-9-fluorenone‒2-ethylnaphthalene (1/1)
Acta Crystallographica Section C
50(7)
(1994)
1114-1117 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009851.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,852 | 5.8127 | 0.0004 | 9.3602 | 0.0007 | 9.588 | 0.0005 | 98.172 | 0.005 | 106.609 | 0.005 | 90.77 | 0.006 | 494.02 | 0.06 | 294 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C11 H10 O4 - | - C11 H10 O4 - | - C22 H20 O8 - | 2 | 1 | CR1076 | Garcia, J.G.; Enas, J.D.; Fronczek, F.R. | Indan-2,2-dicarboxylic acid, C~11~H~10~O~4~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1141 | 1143 | 10.1107/S0108270193012065 | 0.71073 | MoKα | null | 0.045 | null | null | 0.044 | null | null | null | null | 1.453 | 1.453 | null | null | null | has coordinates | Garcia, J.G.; Enas, J.D.; Fronczek, F.R.
Indan-2,2-dicarboxylic acid, C~11~H~10~O~4~
Acta Crystallographica Section C
50(7)
(1994)
1141-1143 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009852.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,853 | 11.024 | 0.001 | 11.526 | 0.002 | 12.77 | 0.002 | 63.48 | 0.01 | 82.3 | 0.01 | 86.33 | 0.01 | 1,438.8 | 0.4 | 293 | null | 293 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Bis(tetra-phenyl phosphonium) octakis (mu~3~-chloro)-hexachloro-hexamolybdate | - C48 H40 Cl14 Mo6 P2 - | - C48 H40 Cl14 Mo6 P2 - | - C48 H40 Cl14 Mo6 P2 - | 1 | 0.5 | CR1078 | White, Mark A.; Pressprich, Mark R.; Coppens, Philip | (C~24~H~20~P)~2~[Mo~6~Cl~14~] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1087 | 1089 | 10.1107/S0108270193013149 | 0.71073 | MoKα | null | 0.041 | null | null | 0.048 | null | null | null | null | 1.15 | 1.15 | null | null | null | has coordinates | White, Mark A.; Pressprich, Mark R.; Coppens, Philip
(C~24~H~20~P)~2~[Mo~6~Cl~14~]
Acta Crystallographica Section C
50(7)
(1994)
1087-1089 | 192,027 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-13 17:46:56 +0200 (Mon, 13 Feb 2017) $
#$Revision: 192027 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009853.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,759 | 18.727 | 0.004 | 10.5 | 0.002 | 4.2192 | 0.0008 | 89.98 | 0.01 | 90.01 | 0.02 | 90.02 | 0.01 | 829.6 | 0.3 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | P 21 21 2 | P 2 2ab | 18 | - C9 H11 Na O2 S2 - | - C8 H7 Na0.355 S2 - | - C32 H28 Na1.42 S8 - | 4 | 1 | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara | Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons | Inorganic Chemistry | 1,999 | 38 | 496 | 506 | 10.1021/ic9808089 | 0.7107 | MoKα | 0 | 0 | null | null | 0 | 0.0664 | null | null | null | null | null | 2.705 | null | null | has coordinates | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara
Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons
Inorganic Chemistry
38
(1999)
496-506 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321759.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,854 | 9.872 | 0.002 | 9.907 | 0.002 | 15.407 | 0.002 | 90 | null | 101.294 | 0.017 | 90 | null | 1,477.7 | 0.5 | 193 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C10 H20 I Na O5 - | - C10 H20 I Na O5 - | - C40 H80 I4 Na4 O20 - | 4 | 1 | CR1080 | Buchanan, G. W.; Gerzain, M.; Bensimon, C. | 1,4,7,10,13-Pentaoxacyclopentadecane (15-crown-5) sodium iodide complex, C~10~H~20~O~5~.NaI | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1016 | 1019 | 10.1107/S0108270193014027 | 0.7093 | MoKα | null | 0.037 | null | null | 0.052 | null | null | null | null | 2.29 | 2.29 | null | null | null | has coordinates | Buchanan, G. W.; Gerzain, M.; Bensimon, C.
1,4,7,10,13-Pentaoxacyclopentadecane (15-crown-5) sodium iodide complex, C~10~H~20~O~5~.NaI
Acta Crystallographica Section C
50(7)
(1994)
1016-1019 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009854.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,855 | 8.26 | 0.002 | 8.394 | 0.002 | 12.045 | 0.002 | 94.45 | 0.05 | 105.43 | 0.02 | 96.17 | 0.02 | 795.4 | 0.3 | 176 | null | 176 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Bisphenol A Bischloroformate (BPA BCF) | 4,4'-Isopropylidenediphenyl bischloroformate | - C17 H14 Cl2 O4 - | - C17 H14 Cl2 O4 - | - C34 H28 Cl4 O8 - | 2 | 1 | CR1085 | Bryant Jr, Garold L.; King Jr, Joseph A. | 4,4'-Isopropylidenediphenyl bis(chloroformate) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1106 | 1108 | 10.1107/S0108270193011084 | 1.54178 | CopperKα | 0.0611 | 0.0588 | null | 0.0648 | 0.0648 | null | null | null | null | 5.91 | 5.91 | null | null | null | has coordinates | Bryant Jr, Garold L.; King Jr, Joseph A.
4,4'-Isopropylidenediphenyl bis(chloroformate)
Acta Crystallographica Section C
50(7)
(1994)
1106-1108 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009855.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,856 | 20.4933 | 0.001 | 9.096 | 0.0004 | 22.0321 | 0.0009 | 90 | null | 118.591 | 0.003 | 90 | null | 3,606.1 | 0.3 | 293 | null | 293 | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | cis-bis(tris(p-fluorophenyl)phosphine)tetracarbonylmolybdenum(0) | - C40 H24 F6 Mo O4 P2 - | - C40 H24 F6 Mo O4 P2 - | - C160 H96 F24 Mo4 O16 P8 - | 4 | 0.5 | CR1098 | Alyea, Elmer C.; Ferguson, George; Gallagher, John F.; Song, Shuquan | <i>cis</i>-Tetracarbonylbis[tris(<i>p</i>-fluorophenyl)phosphine]molybdenum(0) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1084 | 1087 | 10.1107/S0108270193014052 | 0.7093 | MolybdenumKα | 0.032 | 0.024 | null | 0.036 | 0.035 | null | null | null | null | 1.32 | 1.32 | null | null | null | has coordinates | Alyea, Elmer C.; Ferguson, George; Gallagher, John F.; Song, Shuquan
<i>cis</i>-Tetracarbonylbis[tris(<i>p</i>-fluorophenyl)phosphine]molybdenum(0)
Acta Crystallographica Section C
50(7)
(1994)
1084-1087 | 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/2/00/98/2009856.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,857 | 13.141 | 0.003 | 14.219 | 0.003 | 12.224 | 0.003 | 113.6 | 0.02 | 109.71 | 0.02 | 99.33 | 0.02 | 1,849.8 | 1 | 296 | null | 296 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | tetraethyl 1H,8H-3a,7b[1'2']-benzeno-10a,14b-ethenodibenzo- [a,e]dicyclopenta[c,g]cycloocten-2,2,9,9(3H,10H)tetracarboxylate | - C43 H43 Cl O8 - | - C42.5 H42 Cl O8 - | - C85 H84 Cl2 O16 - | 2 | 1 | CR1101 | Hua, Duy H.; Dantoing, Benoit; Robinson, Paul D.; Tran-Cong, Qui; Meyers, Cal Y. | Photoisomerization of tetraethyl 6,8,15,17-tetrahydro-7<i>H</i>,16<i>H</i>-5,18[1',2']-benzeno-9,14-ethenodibenzo[<i>a</i>,<i>h</i>]cyclotetradecene-7,7,16,16-tetracarboxylate. Structure of tetraethyl 2,3,3a,7b,9,10,10a,14b-hexahydro-1<i>H</i>,8<i>H</i>-3a,7b[1',2']-benzeno-10a,14b-ethenodibenzo[<i>a</i>,<i>e</i>]dicyc... | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1090 | 1093 | 10.1107/S0108270193014064 | 0.71069 | MoKα | null | 0.067 | null | null | 0.077 | null | null | null | null | 3.09 | 3.09 | null | null | null | has coordinates | Hua, Duy H.; Dantoing, Benoit; Robinson, Paul D.; Tran-Cong, Qui; Meyers, Cal Y.
Photoisomerization of tetraethyl 6,8,15,17-tetrahydro-7<i>H</i>,16<i>H</i>-5,18[1',2']-benzeno-9,14-ethenodibenzo[<i>a</i>,<i>h</i>]cyclotetradecene-7,7,16,16-tetracarboxylate. Structure of tetraethyl 2,3,3a,7b,9,10,10a,14b-hexahydro-1<i>H... | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$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/2/00/98/2009857.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,758 | 17.346 | 0.001 | 21.891 | 0.002 | 10.931 | 0.002 | 90 | null | 90 | null | 90 | null | 4,150.7 | 0.9 | 173.2 | null | 173.2 | null | null | null | null | null | 4 | F d d d :2 | -F 2uv 2vw | 70 | - C8 H7 Cs S2 - | - C8 H7 Cs S2 - | - C128 H112 Cs16 S32 - | 16 | 0.5 | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara | Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons | Inorganic Chemistry | 1,999 | 38 | 496 | 506 | 10.1021/ic9808089 | 0.7107 | MoKα | 0 | 0 | null | null | 0 | 0.0322 | null | null | null | null | null | 1.463 | null | null | has coordinates | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara
Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons
Inorganic Chemistry
38
(1999)
496-506 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321758.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,858 | 9.487 | 0.004 | 9.179 | 0.004 | 10.666 | 0.007 | 90 | null | 90 | null | 90 | null | 928.8 | 0.8 | null | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | null | - Ca2 H2 O5 Si - | - Ca2 H2 O5 Si - | - Ca16 H16 O40 Si8 - | 8 | 1 | Marsh, R.E. | A Revised Structure for α-Dicalcium Silicate Hydrate | Acta Crystallographica Section C | 1,994 | 50 | 996 | 997 | null | null | null | null | null | null | null | null | null | null | null | null | null | 9,011,378 | null | has coordinates | Marsh, R.E.
A Revised Structure for α-Dicalcium Silicate Hydrate
Acta Crystallographica Section C
50
(1994)
996-997 | 294,774 | 2024-09-17 | 6:59:22 | #------------------------------------------------------------------------------
#$Date: 2024-09-17 09:59:20 +0300 (Tue, 17 Sep 2024) $
#$Revision: 294774 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009858.cif $
#-------------------------------------------------------------------... | |||||||||||||||
2,009,859 | 10.468 | 0.002 | 11.755 | 0.002 | 12.862 | 0.001 | 106.96 | 0.01 | 93.72 | 0.01 | 97.68 | 0.01 | 1,491.2 | 0.4 | 130 | null | 130 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | 1,1,1',1',2,2,2',2'-Octabutyl-1,1',2,2'-tetrasila[2.2](9,20)α,α'- terthiophenophane | - C56 H84 S6 Si4 - | - C56 H84 S6 Si4 - | - C56 H84 S6 Si4 - | 1 | 0.5 | DU1057 | Herrema, Jan K.; Wildeman, Jurjen; van Bolhuis, Fré; Hadziioannou, Georges | Octabutyltetrasila[2.2]terthiophenophane | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1112 | 1114 | 10.1107/S0108270194000612 | 0.71073 | MoKα | 0.086 | 0.043 | null | null | 0.048 | null | null | null | null | 1.49 | 1.49 | null | null | null | has coordinates | Herrema, Jan K.; Wildeman, Jurjen; van Bolhuis, Fré; Hadziioannou, Georges
Octabutyltetrasila[2.2]terthiophenophane
Acta Crystallographica Section C
50(7)
(1994)
1112-1114 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009859.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,860 | 23.39 | 0.03 | 3.9832 | 0.0009 | 23.8 | 0.03 | 90 | null | 90.46 | 0.01 | 90 | null | 2,217 | 4 | 293 | null | null | null | null | null | null | null | 6 | I 1 2/a 1 | -I 2ya | null | bis(S,S'-ethanedithioamido)palladium | - C5 H9 N4 O Pd S4 - | - C5 N4 O1.5 Pd S4 - | - C40 N32 O12 Pd8 S32 - | 8 | 1 | DU1061 | Abboudi, M.; Mosset, A. | A palladium‒dithiooxamide complex | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1057 | 1059 | 10.1107/S0108270193013216 | 0.71069 | MoKα | null | 0.0694 | null | null | 0.0684 | null | null | null | null | 2.78 | 2.78 | null | null | null | has coordinates | Abboudi, M.; Mosset, A.
A palladium‒dithiooxamide complex
Acta Crystallographica Section C
50(7)
(1994)
1057-1059 | 191,096 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-30 16:12:33 +0200 (Mon, 30 Jan 2017) $
#$Revision: 191096 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009860.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,861 | 7.923 | 0.002 | 8.124 | 0.002 | 5.16 | 0.001 | 90.41 | 0.02 | 101.92 | 0.01 | 110.71 | 0.01 | 302.8 | 0.12 | 297 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - Mg5 Na2 O16 P4 - | - Mg5 Na2 O16 P4 - | - Mg5 Na2 O16 P4 - | 1 | 0.5 | DU1066 | Yamakawa, J.; Yamada, T.; Kawahara, A. | Un monophosphate de magnésium et de sodium | Acta Crystallographica Section C | 1,994 | 50 | 7 | 986 | 988 | 10.1107/S0108270193012004 | 0.71069 | MoKα | null | 0.036 | null | null | 0.04 | null | null | null | null | 1.19 | 1.19 | null | null | null | has coordinates | Yamakawa, J.; Yamada, T.; Kawahara, A.
Un monophosphate de magnésium et de sodium
Acta Crystallographica Section C
50(7)
(1994)
986-988 | 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/2/00/98/2009861.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,862 | 5.75 | 0.0006 | 9.651 | 0.001 | 11.194 | 0.002 | 91.43 | 0.01 | 104.83 | 0.01 | 92.54 | 0.01 | 599.49 | 0.14 | 296 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C15 H13 F O2 - | - C15 H13 F O2 - | - C30 H26 F2 O4 - | 2 | 1 | HA1075 | Stomberg, R.; Li, S.; Lundquist, K. | <i>threo</i>-3-Fluoro-2-hydroxy-1,3-diphenyl-1-propanone and (1<i>RS</i>,2<i>RS</i>,3<i>RS</i>)-3-fluoro-1,3-diphenyl-1,2-propanediol | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1145 | 1148 | 10.1107/S0108270193012478 | 1.54178 | CuKα | null | 0.035 | null | null | 0.05 | null | null | null | null | 1.59 | 1.59 | null | null | null | has coordinates | Stomberg, R.; Li, S.; Lundquist, K.
<i>threo</i>-3-Fluoro-2-hydroxy-1,3-diphenyl-1-propanone and (1<i>RS</i>,2<i>RS</i>,3<i>RS</i>)-3-fluoro-1,3-diphenyl-1,2-propanediol
Acta Crystallographica Section C
50(7)
(1994)
1145-1148 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009862.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,863 | 5.325 | 0.002 | 9.9 | 0.003 | 23.778 | 0.002 | 90 | null | 95.47 | 0.01 | 90 | null | 1,247.8 | 0.6 | 296 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C15 H15 F O2 - | - C15 H15 F O2 - | - C60 H60 F4 O8 - | 4 | 1 | HA1075 | Stomberg, R.; Li, S.; Lundquist, K. | <i>threo</i>-3-Fluoro-2-hydroxy-1,3-diphenyl-1-propanone and (1<i>RS</i>,2<i>RS</i>,3<i>RS</i>)-3-fluoro-1,3-diphenyl-1,2-propanediol | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1145 | 1148 | 10.1107/S0108270193012478 | 1.54178 | CuKα | null | 0.038 | null | null | 0.047 | null | null | null | null | 1.94 | 1.94 | null | null | null | has coordinates | Stomberg, R.; Li, S.; Lundquist, K.
<i>threo</i>-3-Fluoro-2-hydroxy-1,3-diphenyl-1-propanone and (1<i>RS</i>,2<i>RS</i>,3<i>RS</i>)-3-fluoro-1,3-diphenyl-1,2-propanediol
Acta Crystallographica Section C
50(7)
(1994)
1145-1148 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009863.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,757 | 16.768 | 0.002 | 21.617 | 0.002 | 10.929 | 0.002 | 90 | null | 90 | null | 90 | null | 3,961.5 | 0.9 | 296.2 | null | 296.2 | null | null | null | null | null | 4 | F d d d :2 | -F 2uv 2vw | 70 | - C8 H7 Rb S2 - | - C8 H7 Rb S2 - | - C128 H112 Rb16 S32 - | 16 | 0.5 | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara | Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons | Inorganic Chemistry | 1,999 | 38 | 496 | 506 | 10.1021/ic9808089 | 0.7107 | MoKα | 0 | 0 | null | 0.1086 | 0 | 0.0367 | null | null | 2.088 | null | null | 1.468 | null | null | has coordinates | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara
Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons
Inorganic Chemistry
38
(1999)
496-506 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321757.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,864 | 22.845 | 0.004 | 8.79 | 0.002 | 27.948 | 0.003 | 90 | null | 108.38 | 0.04 | 90 | null | 5,326 | 2 | 296 | null | 296 | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | 3-Carbomethoxy-4-trifluoromethylpyrazole | - C6.167 H5.167 Cl0.5 F3 N2 O2 - | - C6.16667 H5.16667 Cl0.416667 F3 N2 O2 - | - C148 H124 Cl10 F72 N48 O48 - | 24 | 3 | HA1076 | Beagley, Brian; Farnworth, Kevin J.; Moss, Edward T.; Pritchard, Robin G.; Tajammal, Sabiha; Tipping, Anthony E. | Hydrogen-bonded trimers of methyl 4-trifluoromethylpyrazole-3-carboxylate solvated by chloroform | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1130 | 1132 | 10.1107/S0108270193013289 | 0.71069 | MoKα | null | 0.045 | null | null | 0.049 | null | null | null | null | 2.09 | 2.09 | null | null | null | has coordinates | Beagley, Brian; Farnworth, Kevin J.; Moss, Edward T.; Pritchard, Robin G.; Tajammal, Sabiha; Tipping, Anthony E.
Hydrogen-bonded trimers of methyl 4-trifluoromethylpyrazole-3-carboxylate solvated by chloroform
Acta Crystallographica Section C
50(7)
(1994)
1130-1132 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009864.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,865 | 5.923 | 0.001 | 15.708 | 0.002 | 8.421 | 0.002 | 90 | null | 105.7 | 0.02 | 90 | null | 754.2 | 0.3 | 296 | null | null | null | null | null | null | null | 4 | P 1 21 1 | null | (R)-(+)-2-phenylpropyl p-toluenesulfonate | - C16 H18 O3 S - | - C16 H18 O3 S - | - C32 H36 O6 S2 - | 2 | 1 | HA1081 | Gallardo, Hugo; Merlo, Aloir A.; Vencato, Ivo; Mascarenhas, Yvonne P. | (<i>R</i>)-(+)-2-Phenylpropyl <i>p</i>-toluenesulfonate, C~16~H~18~O~3~S | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1093 | 1095 | 10.1107/S0108270193014532 | 0.7093 | MoKα | null | 0.055 | null | null | 0.065 | null | null | null | null | 3.84 | 3.84 | null | null | null | has coordinates | Gallardo, Hugo; Merlo, Aloir A.; Vencato, Ivo; Mascarenhas, Yvonne P.
(<i>R</i>)-(+)-2-Phenylpropyl <i>p</i>-toluenesulfonate, C~16~H~18~O~3~S
Acta Crystallographica Section C
50(7)
(1994)
1093-1095 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009865.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,866 | 6.938 | 0.008 | 19.326 | 0.007 | 7.621 | 0.004 | 90 | null | 94.96 | 0.06 | 90 | null | 1,018 | 1.3 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | N-saccharinacetic acid | 3-oxo-1,2-benzisothiazole-2(3H)-acetic acid 1,1-dioxide | - C9 H7 N O5 S - | - C9 H6 N O5 S - | - C36 H24 N4 O20 S4 - | 4 | 1 | HA1083 | Feeder, N.; Jones, W. | Four <i>N</i>-saccharinaliphatic acids | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1118 | 1122 | 10.1107/S010827019301323X | 0.71069 | MoKα | 0.0924 | 0.046 | null | 0.1373 | 0.1269 | null | null | null | 1.005 | 1.237 | 1.237 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Four <i>N</i>-saccharinaliphatic acids
Acta Crystallographica Section C
50(7)
(1994)
1118-1122 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009866.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,867 | 7.435 | 0.007 | 8.926 | 0.005 | 16.883 | 0.004 | 90 | null | 102.89 | 0.05 | 90 | null | 1,092.2 | 1.2 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | N-saccharinpropanoic acid | 3-oxo-1,2-benzisothiazole-2(3H)-propanoic acid 1,1 dioxide | - C10 H9 N O5 S - | - C10 H9 N O5 S - | - C40 H36 N4 O20 S4 - | 4 | 1 | HA1083 | Feeder, N.; Jones, W. | Four <i>N</i>-saccharinaliphatic acids | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1118 | 1122 | 10.1107/S010827019301323X | 0.71069 | MoKα | 0.0716 | 0.0397 | null | 0.1163 | 0.1099 | null | null | null | 1.065 | 1.244 | 1.244 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Four <i>N</i>-saccharinaliphatic acids
Acta Crystallographica Section C
50(7)
(1994)
1118-1122 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009867.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,868 | 8.247 | 0.002 | 8.332 | 0.002 | 10.536 | 0.002 | 87.67 | 0.03 | 74.07 | 0.03 | 67.64 | 0.03 | 642.2 | 0.3 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | N-saccharinpentanoic acid | 3-oxo-1,2-benzisothiazole-2(3H)-pentanoic acid 1,1 dioxide | - C12 H13 N O5 S - | - C12 H12 N O5 S - | - C24 H24 N2 O10 S2 - | 2 | 1 | HA1083 | Feeder, N.; Jones, W. | Four <i>N</i>-saccharinaliphatic acids | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1118 | 1122 | 10.1107/S010827019301323X | 0.71073 | MoKα | 0.1012 | 0.0453 | null | 0.1374 | 0.1242 | null | null | null | 0.844 | 1.026 | 1.026 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Four <i>N</i>-saccharinaliphatic acids
Acta Crystallographica Section C
50(7)
(1994)
1118-1122 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009868.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,869 | 20.694 | 0.006 | 7.415 | 0.004 | 17.693 | 0.007 | 90 | null | 90 | null | 90 | null | 2,715 | 2 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P b c n | -P 2n 2ab | 60 | N-saccharinheaxnoic acid | 3-oxo-1,2-benzisothiazole-2(3H)-hexanoic acid 1,1 dioxide | - C13 H15 N O5 S - | - C13 H15 N O5 S - | - C104 H120 N8 O40 S8 - | 8 | 1 | HA1083 | Feeder, N.; Jones, W. | Four <i>N</i>-saccharinaliphatic acids | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1118 | 1122 | 10.1107/S010827019301323X | 0.71073 | MoKα | 0.0969 | 0.0423 | null | 0.1036 | 0.0948 | null | null | null | 0.888 | 1.105 | 1.105 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Four <i>N</i>-saccharinaliphatic acids
Acta Crystallographica Section C
50(7)
(1994)
1118-1122 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009869.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,870 | 10.074 | 0.003 | 27.293 | 0.009 | 11.286 | 0.003 | 90 | null | 91.47 | 0.03 | 90 | null | 3,102.1 | 1.6 | 150 | 0.2 | 150 | 0.2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Hexaosmium octadecarbonyl-chloroform solvate(1:1) | - C19 H Cl3 O18 Os6 - | - C19 H Cl3 O18 Os6 - | - C76 H4 Cl12 O72 Os24 - | 4 | 1 | HA1094 | Blake, Alexander J.; Johnson, Brian F.G.; Nairn, Jacqueline G.M. | Octadecacarbonylhexaosmium chloroform solvate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1052 | 1054 | 10.1107/S0108270194000363 | 0.71073 | MoKα | 0.0459 | 0.0356 | null | 0.097 | 0.0872 | null | null | null | 1.036 | 1.038 | 1.038 | null | null | null | has coordinates | Blake, Alexander J.; Johnson, Brian F.G.; Nairn, Jacqueline G.M.
Octadecacarbonylhexaosmium chloroform solvate
Acta Crystallographica Section C
50(7)
(1994)
1052-1054 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009870.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,756 | 11.398 | 0.001 | 6.7021 | 0.0009 | 12.6595 | 0.0006 | 90 | null | 96.022 | 0.005 | 90 | null | 961.73 | 0.16 | 296.2 | null | 296.2 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H7 K S2 - | - C8 H7 K S2 - | - C32 H28 K4 S8 - | 4 | 1 | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara | Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons | Inorganic Chemistry | 1,999 | 38 | 496 | 506 | 10.1021/ic9808089 | 0.7107 | MoKα | null | 0.0353 | null | null | 0.0437 | null | null | null | null | 1.648 | 1.648 | null | null | null | has coordinates | Shinzi Kato; Nobuyuki Kitaoka; Osamu Niyomura; Yuka Kitoh; Takahiro Kanda; Masahiro Ebihara
Heavy Alkali Metal Arenedithiocarboxylates: A Facile Synthesis, Dimeric Structure, and Nonbonding Interaction between the Metals and Aromatic Ring Carbons
Inorganic Chemistry
38
(1999)
496-506 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321756.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,871 | 10.5568 | 0.0013 | 28.186 | 0.004 | 19.64 | 0.003 | 90 | null | 101.809 | 0.01 | 90 | null | 5,720.3 | 1.4 | 296 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C68 H59 Cu2 O2 P3 - | - C68 H59 Cu2 O2 P3 - | - C272 H236 Cu8 O8 P12 - | 4 | 1 | HH1062 | Evans, W. J.; Golden, R. E.; Ziller, J. W. | Bis(μ-4-methylphenoxido-1:2κ^2^<i>O</i>)tris(triphenylphosphine)-1κ^2^<i>P</i>,2κ<i>P</i>-dicopper(I) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1005 | 1007 | 10.1107/S0108270193012211 | 0.71073 | MoKα | null | 0.076 | null | null | 0.076 | null | null | null | null | 1.25 | 1.25 | null | null | null | has coordinates | Evans, W. J.; Golden, R. E.; Ziller, J. W.
Bis(μ-4-methylphenoxido-1:2κ^2^<i>O</i>)tris(triphenylphosphine)-1κ^2^<i>P</i>,2κ<i>P</i>-dicopper(I)
Acta Crystallographica Section C
50(7)
(1994)
1005-1007 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009871.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,872 | 6.756 | 0.001 | 4.823 | 0.001 | 18.628 | 0.003 | 90 | null | 92.48 | 0.01 | 90 | null | 606.41 | 0.18 | 298 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C8 H16 N2 O2 S2 - | - C8 H16 N2 O2 S2 - | - C16 H32 N4 O4 S4 - | 2 | 0.5 | HL1034 | Jean, Y.C. | <i>N</i>,<i>N</i>'-Bis(2-hydroxypropyl)dithiooxamide | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1163 | 1165 | 10.1107/S0108270193013393 | 0.71069 | MoKα | null | 0.036 | null | null | 0.022 | null | null | null | null | 1.58 | 1.58 | null | null | null | has coordinates | Jean, Y.C.
<i>N</i>,<i>N</i>'-Bis(2-hydroxypropyl)dithiooxamide
Acta Crystallographica Section C
50(7)
(1994)
1163-1165 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009872.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,873 | 8.811 | 0.001 | 17.768 | 0.002 | 9.426 | 0.001 | 90 | null | 115.2 | 0.01 | 90 | null | 1,335.2 | 0.3 | 292 | 1 | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C13 H14 N2 O2 S - | - C13 H14 N2 O2 S - | - C52 H56 N8 O8 S4 - | 4 | 1 | HL1047 | Mackay, M. F.; Trantino, G. J.; Duggan, B. M.; Wilshire, J. F. K. | 1-Acetyl-5-benzyl-2-methylthio-5<i>H</i>-imidazol-4-one | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1159 | 1161 | 10.1107/S0108270193013150 | 1.5418 | CuKα | null | 0.037 | null | null | 0.052 | null | null | null | null | 1.88 | 1.88 | null | null | null | has coordinates | Mackay, M. F.; Trantino, G. J.; Duggan, B. M.; Wilshire, J. F. K.
1-Acetyl-5-benzyl-2-methylthio-5<i>H</i>-imidazol-4-one
Acta Crystallographica Section C
50(7)
(1994)
1159-1161 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009873.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,874 | 10.971 | 0.002 | 15.562 | 0.002 | 16.459 | 0.003 | 90 | null | 90 | null | 90 | null | 2,810.1 | 0.8 | 294 | null | null | null | null | null | null | null | 5 | P c a b | -P 2bc 2ac | 61 | - C12 H36 Br6 P4 Rh2 - | - C12 H36 Br6 P4 Rh2 - | - C48 H144 Br24 P16 Rh8 - | 4 | 0.5 | HU1014 | Boyd, S.E.; Field, L.D.; Hambley, T.W. | Di-μ-bromo-tetrabromotetrakis(trimethylphosphine)dirhodium(III) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1019 | 1020 | 10.1107/S010827019201271X | 0.7107 | MoKα | null | 0.056 | null | null | 0.063 | null | null | null | null | 1.48 | 1.48 | null | null | null | has coordinates | Boyd, S.E.; Field, L.D.; Hambley, T.W.
Di-μ-bromo-tetrabromotetrakis(trimethylphosphine)dirhodium(III)
Acta Crystallographica Section C
50(7)
(1994)
1019-1020 | 205,962 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-31 14:43:35 +0200 (Wed, 31 Jan 2018) $
#$Revision: 205962 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009874.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,875 | 12.686 | 0.003 | 7.274 | 0.002 | 3.629 | 0.001 | 90 | null | 120.85 | 0.02 | 90 | null | 287.5 | 0.14 | 291 | null | null | null | null | null | null | null | 4 | C 1 m 1 | C -2y | 8 | - C H6 N4 O3 - | - C H6 N4 O3 - | - C2 H12 N8 O6 - | 2 | 0.5 | HU1064 | Katrusiak, A.; Szafrański, M. | Guanidinium nitrate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1161 | 1163 | 10.1107/S0108270193012272 | 1.54178 | CuKα | null | 0.0319 | null | null | 0.0366 | null | null | null | null | 1.32 | 1.32 | null | null | null | has coordinates | Katrusiak, A.; Szafrański, M.
Guanidinium nitrate
Acta Crystallographica Section C
50(7)
(1994)
1161-1163 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009875.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,876 | 11.227 | 0.002 | 14.155 | 0.005 | 15.476 | 0.003 | 90 | null | 90 | null | 90 | null | 2,459.4 | 1.1 | 293 | 3 | null | null | null | null | null | null | 6 | P b c a | -P 2ac 2ab | null | - C10 H8 N2 O3 S2 V - | - C10 H8 N2 O3 S2 V - | - C80 H64 N16 O24 S16 V8 - | 8 | 1 | KA1029 | Higes-Rolando, F.J.; Perez-Florindo, A.; Valenzuela-Calahorro, C.; Martin-Ramos, J.D.; Romero-Garzon, J. | Oxobis(<i>N</i>-oxopyridine-2-thiolato-<i>N</i>,<i>O</i>)vanadium(IV) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1049 | 1052 | 10.1107/S0108270194000089 | 0.71069 | MoKα | null | 0.054 | null | null | 0.03 | null | null | null | null | 1.54 | 1.54 | null | null | null | has coordinates | Higes-Rolando, F.J.; Perez-Florindo, A.; Valenzuela-Calahorro, C.; Martin-Ramos, J.D.; Romero-Garzon, J.
Oxobis(<i>N</i>-oxopyridine-2-thiolato-<i>N</i>,<i>O</i>)vanadium(IV)
Acta Crystallographica Section C
50(7)
(1994)
1049-1052 | 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/2/00/98/2009876.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,877 | 16.045 | 0.007 | 11.868 | 0.004 | 9.828 | 0.005 | 90 | null | 104.74 | 0.02 | 90 | null | 1,809.9 | 1.4 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Bis(2-acetylamino-1,3,5-thiadiazole-2-sulfon)amide Dihydrate | - C8 H13 N7 O8 S4 - | - C8 H13 N7 O8 S4 - | - C32 H52 N28 O32 S16 - | 4 | 1 | KA1039 | Vinković, Mladen; Mutak, Stjepan; Nagl, Ante; Kamenar, Boris | Bis(5-acetylamino-1,3,4-thiadiazole-2-sulfon)amide dihydrate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1099 | 1101 | 10.1107/S010827019300770X | 0.7107 | MoKα | null | 0.043 | null | null | 0.065 | null | null | null | null | 0.796 | 0.796 | null | null | null | has coordinates | Vinković, Mladen; Mutak, Stjepan; Nagl, Ante; Kamenar, Boris
Bis(5-acetylamino-1,3,4-thiadiazole-2-sulfon)amide dihydrate
Acta Crystallographica Section C
50(7)
(1994)
1099-1101 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009877.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,755 | 10.537 | 0.003 | 24.437 | 0.007 | 14.531 | 0.007 | 90 | null | 102.35 | 0.03 | 90 | null | 3,655 | 2 | 200 | 2 | 200 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C33 H55 N2 O2 P Ru S3 - | - C33 H55 N2 O2 P Ru S3 - | - C132 H220 N8 O8 P4 Ru4 S12 - | 4 | 1 | Dieter Sellmann; Jürgen Utz; Frank W. Heinemann | Transition-Metal Complexes with Sulfur Ligands. 132.1 Electron-Rich Fe and Ru Complexes with [MN~2~S~3~] Cores Containing the New Pentadentate Ligand 'N~2~H~2~S~3~'^2-^ (= 2,2'-Bis(2-mercaptophenylamino)diethyl Sulfide(2-)) | Inorganic Chemistry | 1,999 | 38 | 459 | 466 | 10.1021/ic980383q | 0.71073 | MoKα | 0.091 | 0.0429 | null | 0.0889 | 0.0823 | null | null | null | 0.716 | 0.984 | 0.984 | null | null | null | has coordinates | Dieter Sellmann; Jürgen Utz; Frank W. Heinemann
Transition-Metal Complexes with Sulfur Ligands. 132.1 Electron-Rich Fe and Ru Complexes with [MN~2~S~3~] Cores Containing the New Pentadentate Ligand 'N~2~H~2~S~3~'^2-^ (= 2,2'-Bis(2-mercaptophenylamino)diethyl Sulfide(2-))
Inorganic Chemistry
38
(1999)
459-466 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321755.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,878 | 8.518 | 0.001 | 6.305 | 0.001 | 11.812 | 0.002 | 90 | null | 107.92 | 0.01 | 90 | null | 603.6 | 0.16 | 296 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C14 H12 N2 O2 - | - C14 H12 N2 O2 - | - C28 H24 N4 O4 - | 2 | 0.5 | LI1074 | Xu, X.-X.; You, X.-Z.; Sun, Z.-F.; Wang, X.; Liu, H.-X. | 2,2'-Azinodimethyldiphenol, C~14~H~12~N~2~O~2~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1169 | 1171 | 10.1107/S010827019301368X | 1.5418 | CuKα | null | 0.071 | null | null | 0.073 | null | null | null | null | 0.67 | 0.67 | null | null | null | has coordinates | Xu, X.-X.; You, X.-Z.; Sun, Z.-F.; Wang, X.; Liu, H.-X.
2,2'-Azinodimethyldiphenol, C~14~H~12~N~2~O~2~
Acta Crystallographica Section C
50(7)
(1994)
1169-1171 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009878.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,879 | 10.308 | 0.002 | 11.315 | 0.002 | 6.056 | 0.001 | 90.17 | 0.02 | 105.68 | 0.02 | 75.55 | 0.02 | 657 | 0.2 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C10 H18 N O6 P - | - C10 H16 N O6 P - | - C20 H32 N2 O12 P2 - | 2 | 1 | LI1075 | Datta, M.; Podder, A.; Dattagupta, J.K. | <i>p</i>-Hydroxyephedrinium dihydrogenphosphate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1132 | 1135 | 10.1107/S0108270193013642 | 1.54178 | CuKα | null | 0.074 | null | null | 0.079 | null | null | null | null | 0.743 | 0.743 | null | null | null | has coordinates | Datta, M.; Podder, A.; Dattagupta, J.K.
<i>p</i>-Hydroxyephedrinium dihydrogenphosphate
Acta Crystallographica Section C
50(7)
(1994)
1132-1135 | 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/2/00/98/2009879.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,880 | 14.023 | 0.009 | 23.232 | 0.006 | 18.212 | 0.007 | 90 | null | 102.33 | 0.06 | 90 | null | 5,796 | 5 | 296 | 2 | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C24 H86 Mo7 N6 O31 - | - C24 H86 Mo7 N6 O31 - | - C96 H344 Mo28 N24 O124 - | 4 | 1 | MU1070 | Román, P.; José, A. S.; Luque, A.; Gutiérrez-Zorrilla, J. M. | Hexakis(<i>tert</i>-butylammonium) heptamolybdate(VI)–water (1/7) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1031 | 1034 | 10.1107/S0108270193012831 | 0.71069 | MoKα | null | 0.037 | null | null | 0.04 | null | null | null | null | 0.33 | 0.33 | null | null | null | has coordinates | Román, P.; José, A. S.; Luque, A.; Gutiérrez-Zorrilla, J. M.
Hexakis(<i>tert</i>-butylammonium) heptamolybdate(VI)–water (1/7)
Acta Crystallographica Section C
50(7)
(1994)
1031-1034 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009880.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,881 | 10.23 | 0.003 | 9.858 | 0.003 | 9.761 | 0.003 | 108.39 | 0.04 | 72.85 | 0.02 | 83 | 0.03 | 867.1 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 | P 1 | 1 | Geneserine hydrochloride | {(-)2-,3,4,4a,9,9a-hexahydro-2,4aα,9α-trimethyl-1,2-oxazino [6,5-b]indol-6-ol methylcarbamate} hydrochloride | - C15 H23 Cl N3 O3.5 - | - C15 H23 Cl N3 O3.5 - | - C30 H46 Cl2 N6 O7 - | 2 | 2 | MU1071 | Bacchi, Alessia; Pelizzi, Giancarlo; Redenti, Enrico; Delcanale, Maurizio; Amari, Gabriele; Ventura, Paolo | Geneserine hydrochloride | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1126 | 1130 | 10.1107/S0108270193011576 | 1.54178 | CuKα | 0.0722 | 0.0457 | null | 0.1237 | 0.114 | null | null | null | 0.914 | 1.059 | 1.059 | null | null | null | has coordinates | Bacchi, Alessia; Pelizzi, Giancarlo; Redenti, Enrico; Delcanale, Maurizio; Amari, Gabriele; Ventura, Paolo
Geneserine hydrochloride
Acta Crystallographica Section C
50(7)
(1994)
1126-1130 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009881.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,882 | 29.172 | 0.002 | 7.7545 | 0.0009 | 18.499 | 0.001 | 90 | null | 104.676 | 0.006 | 90 | null | 4,048.2 | 0.6 | 293 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C20 H24 Cu N2 O7 - | - C20 H24 Cu N2 O7 - | - C160 H192 Cu8 N16 O56 - | 8 | 1 | MU1083 | Labisbal, E.; Romero, J.; García-Vázquez, J. A.; Sousa, A.; Castellano, E. E.; Zukerman-Schpector, J. | <i>N</i>,<i>N</i>'-Ethylenebis(4,6-dimethoxysalicylideneiminato)copper(II) monohydrate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1043 | 1044 | 10.1107/S0108270193013757 | 1.54056 | CuKα | null | 0.047 | null | null | 0.049 | null | null | null | null | 1.79 | 1.79 | null | null | null | has coordinates | Labisbal, E.; Romero, J.; García-Vázquez, J. A.; Sousa, A.; Castellano, E. E.; Zukerman-Schpector, J.
<i>N</i>,<i>N</i>'-Ethylenebis(4,6-dimethoxysalicylideneiminato)copper(II) monohydrate
Acta Crystallographica Section C
50(7)
(1994)
1043-1044 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009882.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,883 | 12.281 | 0.002 | 7.728 | 0.002 | 11.159 | 0.002 | 90 | null | 102.71 | 0.03 | 90 | null | 1,033.1 | 0.4 | 293 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | null | - C12 H14 Cr - | - C12 H14 Cr - | - C48 H56 Cr4 - | 4 | 1 | NA1054 | Benetollo, F.; Camporese, A.; Rossetto, G. | Bis(η^5^-methylcyclopentadienyl)chromium, [Cr(C~6~H~7~)~2~] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1002 | 1003 | 10.1107/S0108270193013009 | 0.71069 | MoKα | null | 0.037 | null | null | 0.044 | null | null | null | null | 1.009 | 1.009 | null | null | null | has coordinates | Benetollo, F.; Camporese, A.; Rossetto, G.
Bis(η^5^-methylcyclopentadienyl)chromium, [Cr(C~6~H~7~)~2~]
Acta Crystallographica Section C
50(7)
(1994)
1002-1003 | 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/2/00/98/2009883.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,884 | 8.128 | 0.001 | 11.818 | 0.002 | 11.719 | 0.002 | 90 | null | 91.89 | 0.01 | 90 | null | 1,125.1 | 0.3 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H26 N4 O18 S2 Zn2 - | - C8 H26 N4 O18 S2 Zn2 - | - C16 H52 N8 O36 S4 Zn4 - | 2 | 0.5 | NA1055 | De Munno, G.; Julve, M. | 2,2'-Bipyrimidine (bpm)-bridged dinuclear complexes. 3. Structure of μ-(2,2'-bipyrimidine-<i>N</i>^1^,<i>N</i>^1'^:<i>N</i>^3^,<i>N</i>^3'^)bis(tetraaquazinc) disulfate dihydrate, [Zn~2~(μ-bpm)(H~2~O)~8~](SO~4~)~2~.2H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1034 | 1037 | 10.1107/S0108270193012363 | 0.71073 | MoKα | null | 0.028 | null | null | 0.0296 | null | null | null | null | 1.059 | 1.059 | null | null | null | has coordinates | De Munno, G.; Julve, M.
2,2'-Bipyrimidine (bpm)-bridged dinuclear complexes. 3. Structure of μ-(2,2'-bipyrimidine-<i>N</i>^1^,<i>N</i>^1'^:<i>N</i>^3^,<i>N</i>^3'^)bis(tetraaquazinc) disulfate dihydrate, [Zn~2~(μ-bpm)(H~2~O)~8~](SO~4~)~2~.2H~2~O
Acta Crystallographica Section C
50(7)
(1994)
1034-1037 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009884.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,754 | 8.136 | 0.008 | 11.406 | 0.015 | 19.871 | 0.018 | 90 | null | 95.36 | 0.07 | 90 | null | 1,836 | 3 | 200 | 2 | 200 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C17 H18 Fe N2 O S3 - | - C17 H18 Fe N2 O S3 - | - C68 H72 Fe4 N8 O4 S12 - | 4 | 1 | Dieter Sellmann; Jürgen Utz; Frank W. Heinemann | Transition-Metal Complexes with Sulfur Ligands. 132.1 Electron-Rich Fe and Ru Complexes with [MN~2~S~3~] Cores Containing the New Pentadentate Ligand 'N~2~H~2~S~3~'^2-^ (= 2,2'-Bis(2-mercaptophenylamino)diethyl Sulfide(2-)) | Inorganic Chemistry | 1,999 | 38 | 459 | 466 | 10.1021/ic980383q | 0.71073 | MoKα | 0.0641 | 0.0415 | null | 0.1424 | 0.1099 | null | null | null | 1.059 | 1.086 | 1.086 | null | null | null | has coordinates | Dieter Sellmann; Jürgen Utz; Frank W. Heinemann
Transition-Metal Complexes with Sulfur Ligands. 132.1 Electron-Rich Fe and Ru Complexes with [MN~2~S~3~] Cores Containing the New Pentadentate Ligand 'N~2~H~2~S~3~'^2-^ (= 2,2'-Bis(2-mercaptophenylamino)diethyl Sulfide(2-))
Inorganic Chemistry
38
(1999)
459-466 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321754.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,885 | 6.866 | 0.001 | 13.492 | 0.001 | 26.334 | 0.002 | 90 | null | 90 | null | 90 | null | 2,439.5 | 0.4 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C28 H28 N2 O5 - | - C28 H28 N2 O5 - | - C112 H112 N8 O20 - | 4 | 1 | NA1057 | Vitagliano, L.; Zagart, A.; Capasso, S.; Salvadori, S.; Baldoni, G. | <i>N</i>-(<i>N</i>-Benzyloxycarbonyl-<small>L</small>-1,2,3,4-tetrahydroisoquinol-3-ylcarbonyl)-<small>L</small>-phenylalanine methyl ester, <i>Z</i>-<small>L</small>-Tic-<small>L</small>-Phe-OMe | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1135 | 1138 | 10.1107/S0108270193011862 | 1.5418 | CuKα | null | 0.053 | null | null | 0.061 | null | null | null | null | 0.91 | 0.91 | null | null | null | has coordinates | Vitagliano, L.; Zagart, A.; Capasso, S.; Salvadori, S.; Baldoni, G.
<i>N</i>-(<i>N</i>-Benzyloxycarbonyl-<small>L</small>-1,2,3,4-tetrahydroisoquinol-3-ylcarbonyl)-<small>L</small>-phenylalanine methyl ester, <i>Z</i>-<small>L</small>-Tic-<small>L</small>-Phe-OMe
Acta Crystallographica Section C
50(7)
(1994)
1135-1138 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009885.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,886 | 23.446 | 0.003 | 9.39 | 0.002 | 11.13 | 0.002 | 90 | null | 90 | null | 90 | null | 2,450.4 | 0.8 | 173 | 1 | 173 | 1 | null | null | null | null | 4 | P 21 21 2 | P 2 2ab | 18 | 2,2',3,3'-tetra-O-acetyl-4,4',6,6'-tetradeoxy-α,α-xylotrehalose (I), 2,2',3,3'-tetra-O-acetyl-6-chloro-4,4',6,6'-tetradeoxy-α,α-xylotrehalose, (II) | 2,3-di-O-acetyl-4,6-dideoxy-α-D-xylohexopyranosyl 2,3-di-O-acetyl-4,6- dideoxy-α-D-xylohexopyranoside (I), 2,3-di-O-acetyl-6-chloro-4,6-dideoxy-α-D- xylohexopyranosyl 2,3-di-O-acetyl-4,6-dideoxy-α-D-xylohexopyranoside (II) | - C20 H29.841 Cl0.159 O11 - | - C20 H29.841 Cl0.159 O11 - | - C80 H119.364 Cl0.636 O44 - | 4 | 1 | NA1072 | Linden, Anthony; Lee, C.-Kuan | 2,2',3,3'-Tetra-<i>O</i>-acetyl-4,4',6,6'-tetradeoxy-α,α-<i>xylo</i>-trehalose | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1108 | 1112 | 10.1107/S010827019400082X | 0.71069 | MoKα | 0.0929 | 0.0506 | null | 0.0505 | 0.0477 | null | null | null | null | 2.688 | 2.688 | null | null | null | has coordinates | Linden, Anthony; Lee, C.-Kuan
2,2',3,3'-Tetra-<i>O</i>-acetyl-4,4',6,6'-tetradeoxy-α,α-<i>xylo</i>-trehalose
Acta Crystallographica Section C
50(7)
(1994)
1108-1112 | 192,027 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-13 17:46:56 +0200 (Mon, 13 Feb 2017) $
#$Revision: 192027 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009886.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,887 | 12.769 | 0.004 | 15.826 | 0.01 | 9.431 | 0.01 | 90 | null | 90 | null | 90 | null | 1,906 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P n a 21 | P 2c -2n | 33 | dichloro(cyclohexylphosphine-P)-η^6^-p-cymeneruthenium(II) | - C16 H27 Cl2 P Ru - | - C16 H27 Cl2 P Ru - | - C64 H108 Cl8 P4 Ru4 - | 4 | 1 | NA1074 | Van der Maelen Uría, Juan F.; García-Granda, Santiago; Cabeza, Javier A.; del Río, I. | [RuCl~2~(PH~2~Cy)(η^6^-<i>p</i>-cymene)] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1064 | 1065 | 10.1107/S0108270194001083 | 0.71073 | MoKα | 0.0369 | 0.0227 | null | 0.0634 | 0.0609 | null | null | null | 1.023 | 1.101 | 1.101 | null | null | null | has coordinates | Van der Maelen Uría, Juan F.; García-Granda, Santiago; Cabeza, Javier A.; del Río, I.
[RuCl~2~(PH~2~Cy)(η^6^-<i>p</i>-cymene)]
Acta Crystallographica Section C
50(7)
(1994)
1064-1065 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009887.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,888 | 26.43 | 0.006 | 26.43 | 0.006 | 26.43 | 0.006 | 90 | null | 90 | null | 90 | null | 18,463 | 7 | 295 | null | 298 | null | null | null | null | null | 8 | P a -3 | -P 2ac 2ab 3 | null | tris(μ-chloro)-bis[1,1,1-tris(diphenylphosphinomethyl)ethane- P, P', P'']dirhodium(III) trifluoromethanesulfonate | - C85 H78 Cl3 F9 O9 P6 Rh2 S3 - | - C85 H78 Cl3 F9 O9 P6 Rh2 S3 - | - C680 H624 Cl24 F72 O72 P48 Rh16 S24 - | 8 | 0.333333 | NA1075 | Bachechi, Fiorella | A tri-μ-chloro dirhodium (III) complex [Rh~2~(μ-Cl)~3~(triphos)~2~](CF~3~SO~3~)~3~ [triphos = CH~3~C(CH~2~PPh~2~)~3~] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1069 | 1072 | 10.1107/S0108270194001095 | 0.71073 | MoKα | null | 0.068 | null | null | 0.0759 | null | null | null | null | 4.12 | 4.12 | null | null | null | has coordinates | Bachechi, Fiorella
A tri-μ-chloro dirhodium (III) complex [Rh~2~(μ-Cl)~3~(triphos)~2~](CF~3~SO~3~)~3~ [triphos = CH~3~C(CH~2~PPh~2~)~3~]
Acta Crystallographica Section C
50(7)
(1994)
1069-1072 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/98/2009888.cif $
#-------------------------------------------------------------------... |