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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,009,987 | 27.414 | 0.005 | 9.676 | 0.003 | 8.843 | 0.003 | 90 | null | 90 | null | 90 | null | 2,345.7 | 1.2 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C23 H28 N4 O6 - | - C5.75 H7 N O1.5 - | - C23 H28 N4 O6 - | 4 | 1 | OH1049 | Fukuyama, K.; Irie-Fujii, M. | 2-Thymin-1-ylethyl ester of <i>N</i>-<i>tert</i>-butoxycarbonyl-<small>L</small>-tryptophan, C~23~H~28~N~4~O~6~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1267 | 1269 | 10.1107/S010827019301248X | 1.5418 | CuKα | null | 0.057 | null | null | 0.073 | null | null | null | null | 0.88 | 0.88 | null | null | null | has coordinates | Fukuyama, K.; Irie-Fujii, M.
2-Thymin-1-ylethyl ester of <i>N</i>-<i>tert</i>-butoxycarbonyl-<small>L</small>-tryptophan, C~23~H~28~N~4~O~6~
Acta Crystallographica Section C
50(8)
(1994)
1267-1269 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,009,988 | 17.765 | 0.003 | 17.94 | 0.002 | 15.39 | 0.002 | 90 | null | 90 | null | 90 | null | 4,904.9 | 1.2 | 298 | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | null | - C24 H29 O7 P S - | - C24 H29 O7 P S - | - C192 H232 O56 P8 S8 - | 8 | 1 | OH1054 | Hayase, S.; Erabi, T.; Wada, M. | Tris(2,6-dimethoxyphenyl)phosphine sulfide monohydrate | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1276 | 1279 | 10.1107/S0108270193012491 | 1.54178 | CuKα | null | 0.054 | null | null | 0.083 | null | null | null | null | 5.48 | 5.48 | null | null | null | has coordinates | Hayase, S.; Erabi, T.; Wada, M.
Tris(2,6-dimethoxyphenyl)phosphine sulfide monohydrate
Acta Crystallographica Section C
50(8)
(1994)
1276-1279 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,009,989 | 36.804 | 0.005 | 8.6204 | 0.0007 | 12.914 | 0.001 | 90 | null | 108.304 | 0.005 | 90 | null | 3,889.9 | 0.7 | 293 | 1 | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | null | - C26 H17 O2 P - | - C26 H17 O2 P - | - C208 H136 O16 P8 - | 8 | 1 | OH1056 | Tani, K.; Yamagata, T.; Nagata, K. | (±)-8-Phenyldinaphtho[2,1-<i>d</i>:1',2'-<i>f</i>][1,3,2]dioxaphosphepine | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1274 | 1276 | 10.1107/S0108270193012740 | 1.54178 | CuKα | null | 0.07414 | null | null | 0.05531 | null | null | null | null | 1.975 | 1.975 | null | null | null | has coordinates | Tani, K.; Yamagata, T.; Nagata, K.
(±)-8-Phenyldinaphtho[2,1-<i>d</i>:1',2'-<i>f</i>][1,3,2]dioxaphosphepine
Acta Crystallographica Section C
50(8)
(1994)
1274-1276 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,009,990 | 16.533 | 0.007 | 7.762 | 0.003 | 14.844 | 0.006 | 90 | null | 103.72 | 0.04 | 90 | null | 1,850.6 | 1.3 | 293 | null | 293 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C22 H20 O6 - | - C22 H20 O6 - | - C88 H80 O24 - | 4 | 1 | PA1097 | Valla, Alain; Giraud, Michel; Ginderow, Daria | Synthèses et structures de deux acides 5,6-dihydro-6-[aryl]-4-{2-[aryl]-éthényl}-2-oxo-2<i>H</i>-pyrane-3-carboxylique | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1314 | 1318 | 10.1107/S0108270194001423 | 1.5418 | radiation:CuKα | null | 0.053 | null | null | 0.052 | null | null | null | null | 2.765 | 2.765 | null | null | null | has coordinates | Valla, Alain; Giraud, Michel; Ginderow, Daria
Synthèses et structures de deux acides 5,6-dihydro-6-[aryl]-4-{2-[aryl]-éthényl}-2-oxo-2<i>H</i>-pyrane-3-carboxylique
Acta Crystallographica Section C
50(8)
(1994)
1314-1318 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$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/2/00/99/2009990.cif $
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2,009,991 | 20.533 | 0.008 | 7.683 | 0.003 | 12.088 | 0.005 | 90 | null | 99.57 | 0.04 | 90 | null | 1,880.4 | 1.3 | 293 | null | 293 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C22 H20 O6 - | - C22 H20 O6 - | - C88 H80 O24 - | 4 | 1 | PA1097 | Valla, Alain; Giraud, Michel; Ginderow, Daria | Synthèses et structures de deux acides 5,6-dihydro-6-[aryl]-4-{2-[aryl]-éthényl}-2-oxo-2<i>H</i>-pyrane-3-carboxylique | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1314 | 1318 | 10.1107/S0108270194001423 | 1.5418 | radiation:CuKα | null | 0.041 | null | null | 0.04 | null | null | null | null | 1.849 | 1.849 | null | null | null | has coordinates | Valla, Alain; Giraud, Michel; Ginderow, Daria
Synthèses et structures de deux acides 5,6-dihydro-6-[aryl]-4-{2-[aryl]-éthényl}-2-oxo-2<i>H</i>-pyrane-3-carboxylique
Acta Crystallographica Section C
50(8)
(1994)
1314-1318 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,009,992 | 5.088 | 0.003 | 11.566 | 0.008 | 14.909 | 0.012 | 110.32 | 0.03 | 96.62 | 0.03 | 91.42 | 0.03 | 815.3 | 1 | 293 | null | 293 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | 1-Tosyl-1H-pyrrolo[2,3-c]pyridine-5-carboxylic Acid Ethyl Ester | - C17 H16 N2 O4 S - | - C17 H19 N2 O4 S - | - C34 H38 N4 O8 S2 - | 2 | 1 | PA1098 | Chiaroni, Angèle; Riche, Claude; Dekhane, Mouloud; Dodd, Robert H. | 1-Tosyl-1<i>H</i>-pyrrolo[2,3-<i>c</i>]pyridine-5-carboxylic acid ethyl ester | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1343 | 1345 | 10.1107/S0108270194001575 | 1.5418 | CuKα | null | 0.043 | null | null | 0.065 | null | null | null | null | 1.35 | 1.35 | null | null | null | has coordinates | Chiaroni, Angèle; Riche, Claude; Dekhane, Mouloud; Dodd, Robert H.
1-Tosyl-1<i>H</i>-pyrrolo[2,3-<i>c</i>]pyridine-5-carboxylic acid ethyl ester
Acta Crystallographica Section C
50(8)
(1994)
1343-1345 | 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/2/00/99/2009992.cif $
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2,009,993 | 7.269 | 0.001 | 7.517 | 0.001 | 10.7 | 0.001 | 88.77 | 0.01 | 73.9 | 0.01 | 76.2 | 0.01 | 544.89 | 0.12 | 215 | 2 | 215 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | 2-Acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene | - C14 H14 O3 - | - C14 H14 O3 - | - C28 H28 O6 - | 2 | 1 | SE1049 | Müller, Gerhard; Lutz, Martin; Lachmann, Joachim | 2-Acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1318 | 1320 | 10.1107/S0108270194001435 | 0.71069 | MoKα | 0.063 | 0.0431 | null | 0.1446 | 0.1277 | null | null | null | 1.04 | 1.081 | 1.081 | null | null | null | has coordinates | Müller, Gerhard; Lutz, Martin; Lachmann, Joachim
2-Acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene
Acta Crystallographica Section C
50(8)
(1994)
1318-1320 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$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/2/00/99/2009993.cif $
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2,009,994 | 9.741 | 0.004 | 10.287 | 0.005 | 16.79 | 0.009 | 90 | null | 92.05 | 0.04 | 90 | null | 1,681.4 | 1.4 | 170 | 1 | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C19 H17 Br Pb - | - C19 H17 Br Pb - | - C76 H68 Br4 Pb4 - | 4 | 1 | SH1079 | Fahrenkampf, U.; Schürmann, M.; Huber, F. | Benzyl(bromo)diphenyllead | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1252 | 1254 | 10.1107/S010827019301412X | 0.71073 | MoKα | null | 0.0387 | null | null | 0.0941 | null | null | null | null | 1.07 | 1.07 | null | null | null | has coordinates | Fahrenkampf, U.; Schürmann, M.; Huber, F.
Benzyl(bromo)diphenyllead
Acta Crystallographica Section C
50(8)
(1994)
1252-1254 | 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/2/00/99/2009994.cif $
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2,009,995 | 30.314 | 0.004 | 7.372 | 0.001 | 23.336 | 0.004 | 90 | null | 126.31 | 0.01 | 90 | null | 4,202.4 | 1.2 | 293 | null | null | null | null | null | null | null | 6 | C 1 2 1 | C 2y | null | - C42 H44 Cl2 N2 O8 S2 - | - C42 H44 Cl2 N2 O8 S2 - | - C168 H176 Cl8 N8 O32 S8 - | 4 | 1 | SH1080 | Hirschler, J.; Berger, B.; Bolte, M. | A dimeric (phenylsulfonyl)oxazolidine | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1279 | 1281 | 10.1107/S0108270194000120 | 1.5418 | CuKα | null | 0.038 | null | null | 0.048 | null | null | null | null | 1.86 | 1.86 | null | null | null | has coordinates | Hirschler, J.; Berger, B.; Bolte, M.
A dimeric (phenylsulfonyl)oxazolidine
Acta Crystallographica Section C
50(8)
(1994)
1279-1281 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$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/2/00/99/2009995.cif $
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2,009,996 | 12.171 | 0.002 | 11.36 | 0.002 | 16.118 | 0.004 | 90 | null | 91.343 | 0.007 | 90 | null | 2,227.9 | 0.8 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | null | - C22 H22 Cl2 O6 - | - C22 H22 Cl2 O6 - | - C88 H88 Cl8 O24 - | 4 | 1 | SH1081 | Berens, U.; Raabe, G. | 2(<i>RS</i>)-<i>r</i>-2-[(<i>RS</i>)-1-(4-Chlorobenzoyloxy)ethyl]-2-ethyl-1,3-dioxolan-<i>c</i>-4-ylmethyl-4-chlorobenzoate | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1271 | 1273 | 10.1107/S0108270193014131 | 0.71069 | MoKα | null | 0.05 | null | null | 0.04 | null | null | null | null | 2.627 | 2.627 | null | null | null | has coordinates | Berens, U.; Raabe, G.
2(<i>RS</i>)-<i>r</i>-2-[(<i>RS</i>)-1-(4-Chlorobenzoyloxy)ethyl]-2-ethyl-1,3-dioxolan-<i>c</i>-4-ylmethyl-4-chlorobenzoate
Acta Crystallographica Section C
50(8)
(1994)
1271-1273 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$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/2/00/99/2009996.cif $
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2,009,997 | 14.701 | 0.001 | 16.093 | 0.001 | 11.9489 | 0.0009 | 94.104 | 0.006 | 91.226 | 0.006 | 75.561 | 0.006 | 2,730.6 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C64 H59 O2 P3 W - | - C64 H59 O2 P3 W - | - C128 H118 O4 P6 W2 - | 2 | 1 | ST1067 | Kerschner, J. L.; Kriley, C. E.; Fanwick, P. E.; Rothwell, I. P. | A pseudo-octahedral tungsten oxo compound, [WO(C~18~H~12~O)(C~13~H~13~P)~3~].C~7~H~8~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1193 | 1196 | 10.1107/S0108270194000272 | 0.71073 | MoKα | null | 0.024 | null | null | 0.031 | null | null | null | null | 1.821 | 1.821 | null | null | null | has coordinates | Kerschner, J. L.; Kriley, C. E.; Fanwick, P. E.; Rothwell, I. P.
A pseudo-octahedral tungsten oxo compound, [WO(C~18~H~12~O)(C~13~H~13~P)~3~].C~7~H~8~
Acta Crystallographica Section C
50(8)
(1994)
1193-1196 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
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2,009,998 | 6.603 | 0.004 | 7.718 | 0.004 | 11.26 | 0.006 | 90 | null | 90 | null | 90 | null | 573.8 | 0.6 | 294 | 1 | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C4 H2 F2 N2 O3 - | - C4 H2 F2 N2 O3 - | - C16 H8 F8 N8 O12 - | 4 | 1 | ST1077 | DesMarteau, D. D.; Pennington, W. T.; Resnati, G. | Fluorinated barbituric acid derivatives | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1305 | 1308 | 10.1107/S0108270193012582 | 0.71073 | MoKα | null | 0.0536 | null | null | 0.0736 | null | null | null | null | 2.96 | 2.96 | null | null | null | has coordinates | DesMarteau, D. D.; Pennington, W. T.; Resnati, G.
Fluorinated barbituric acid derivatives
Acta Crystallographica Section C
50(8)
(1994)
1305-1308 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,009,999 | 12.072 | 0.003 | 8.349 | 0.002 | 18.819 | 0.007 | 90 | null | 90 | null | 90 | null | 1,896.8 | 1 | 294 | 1 | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C10 H7 F N2 O3 - | - C10 H7 F N2 O3 - | - C80 H56 F8 N16 O24 - | 8 | 1 | ST1077 | DesMarteau, D. D.; Pennington, W. T.; Resnati, G. | Fluorinated barbituric acid derivatives | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1305 | 1308 | 10.1107/S0108270193012582 | 0.71073 | MoKα | null | 0.0523 | null | null | 0.0646 | null | null | null | null | 1.63 | 1.63 | null | null | null | has coordinates | DesMarteau, D. D.; Pennington, W. T.; Resnati, G.
Fluorinated barbituric acid derivatives
Acta Crystallographica Section C
50(8)
(1994)
1305-1308 | 301,791 | 2025-08-18 | 23:15:35 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,010,000 | 14.737 | 0.002 | 15.2 | 0.001 | 20.762 | 0.003 | 90 | null | 90 | null | 90 | null | 4,650.7 | 1 | 293 | null | null | null | null | null | null | null | 7 | P b c a | null | - C25 H16 Cl Cu N5 O4 S - | - C25 H16 Cl Cu N5 O4 S - | - C200 H128 Cl8 Cu8 N40 O32 S8 - | 8 | 1 | ST1086 | Parker, O. Jerry; Manson, Jamie L.; Breneman, Gary L. | Isothiocyanatobis(1,10-phenanthroline)copper(II) perchlorate, [Cu(NCS)(phen)~2~]ClO~4~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1201 | 1203 | 10.1107/S0108270194003057 | 0.71073 | MoKα | null | 0.038 | null | null | 0.047 | null | null | null | null | 1.77 | 1.77 | null | null | null | has coordinates | Parker, O. Jerry; Manson, Jamie L.; Breneman, Gary L.
Isothiocyanatobis(1,10-phenanthroline)copper(II) perchlorate, [Cu(NCS)(phen)~2~]ClO~4~
Acta Crystallographica Section C
50(8)
(1994)
1201-1203 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,001 | 14.934 | 0.002 | 27.355 | 0.005 | 12.147 | 0.003 | 90 | null | 90 | null | 90 | null | 4,962.3 | 1.7 | 293 | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C55 H52 Au N P4 S3 - | - C57 H57 Au N P4 S3 - | - C228 H228 Au4 N4 P16 S12 - | 4 | 1 | ST1090 | Staples, R.J.; Wang, S.; Fackler, J.P. Jr; Grim, S.O.; de Laubenfels, E. | [Au(^<i>n^</i>BuPPh~2~){(Ph~2~PS)~3~C}].CH~3~CN: an irregular three-coordinate Au~I~ complex | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1242 | 1244 | 10.1107/S0108270194000570 | 0.71073 | MoKα | null | 0.0418 | null | null | 0.044 | null | null | null | null | 1.008 | 1.008 | null | null | null | has coordinates | Staples, R.J.; Wang, S.; Fackler, J.P. Jr; Grim, S.O.; de Laubenfels, E.
[Au(^<i>n^</i>BuPPh~2~){(Ph~2~PS)~3~C}].CH~3~CN: an irregular three-coordinate Au~I~ complex
Acta Crystallographica Section C
50(8)
(1994)
1242-1244 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,002 | 8.023 | 0.006 | 10.393 | 0.004 | 19.092 | 0.008 | 90 | null | 117.74 | 0.08 | 90 | null | 1,409 | 1.7 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C16 H13 N O5 - | - C16 H13 N O5 - | - C64 H52 N4 O20 - | 4 | 1 | VS1007 | Lokaj, J.; Vrábel, V.; Sivý, J.; Ilavský, D.; Koreňová, A. | 3-[5-(3-Nitrophenyl)furfurylidene]-2,4-pentanedione, C~16~H~13~NO~5~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1312 | 1314 | 10.1107/S0108270194000594 | 0.71069 | MoKα | null | 0.053 | null | null | 0.055 | null | null | null | null | 0.89 | 0.89 | null | null | null | has coordinates | Lokaj, J.; Vrábel, V.; Sivý, J.; Ilavský, D.; Koreňová, A.
3-[5-(3-Nitrophenyl)furfurylidene]-2,4-pentanedione, C~16~H~13~NO~5~
Acta Crystallographica Section C
50(8)
(1994)
1312-1314 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,003 | 10.618 | 0.002 | 6.735 | 0.001 | 14.683 | 0.003 | 90 | null | 90 | null | 90 | null | 1,050 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | - C9 H14 N4 Ni O4 - | - C9 H14 N4 Ni O4 - | - C36 H56 N16 Ni4 O16 - | 4 | 0.5 | VS1010 | Trávníček, Z.; Marek, J. | {1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3,7-bis(acetato)-<i>N</i>^3^,<i>N</i>^7^,<i>O</i>,<i>O</i>''}nickel(II) | Acta Crystallographica, Section C: Crystal Structure Communications | 1,994 | 50 | 8 | 1211 | 1212 | 10.1107/S0108270194000600 | 1.54178 | CuKα | null | 0.0361 | null | null | 0.0584 | null | null | null | null | 1.67 | 1.67 | null | null | null | has coordinates | Trávníček, Z.; Marek, J.
{1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3,7-bis(acetato)-<i>N</i>^3^,<i>N</i>^7^,<i>O</i>,<i>O</i>''}nickel(II)
Acta Crystallographica, Section C: Crystal Structure Communications
50(8)
(1994)
1211-1212 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
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2,010,004 | 8.024 | 0.003 | 11.319 | 0.001 | 6.02 | 0.001 | 90 | null | 119.38 | 0.02 | 90 | null | 476.4 | 0.2 | 298 | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | - Cd O5 Se2 - | - Cd O5 Se2 - | - Cd4 O20 Se8 - | 4 | 0.5 | AB1079 | Valkonen, J. | Cadmium diselenite and cadmium hydrogenselenite selenite | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1381 | 1384 | 10.1107/S010827019301128X | 0.71073 | MoKα | null | 2.8 | null | null | 3.3 | null | null | null | null | 2.28 | 2.28 | null | null | null | has coordinates | Valkonen, J.
Cadmium diselenite and cadmium hydrogenselenite selenite
Acta Crystallographica Section C
50(9)
(1994)
1381-1384 | 277,836 | 2022-09-14 | 17:02:02 | #------------------------------------------------------------------------------
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2,010,005 | 9.405 | 0.001 | 9.147 | 0.002 | 7.284 | 0.001 | 90 | null | 112.62 | 0.01 | 90 | null | 578.42 | 0.17 | 298 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - Cd3 H2 O12 Se4 - | - Cd3 O12 Se4 - | - Cd6 O24 Se8 - | 2 | 0.5 | AB1079 | Valkonen, J. | Cadmium diselenite and cadmium hydrogenselenite selenite | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1381 | 1384 | 10.1107/S010827019301128X | 0.71073 | MoKα | null | 3.5 | null | null | 4.6 | null | null | null | null | 2.83 | 2.83 | null | null | null | has coordinates | Valkonen, J.
Cadmium diselenite and cadmium hydrogenselenite selenite
Acta Crystallographica Section C
50(9)
(1994)
1381-1384 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,006 | 11.704 | 0.003 | 12.141 | 0.004 | 14.315 | 0.006 | 101.74 | 0.03 | 110.75 | 0.02 | 106.96 | 0.02 | 1,709.1 | 1.2 | 293 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C17 H12 S5 - | - C17 H12 S5 - | - C68 H48 S20 - | 4 | 2 | AB1108 | Qi, F.; Yu, W.-T.; Xu, J.-H.; Lei, H.; Jiang, M.-H. | 5,6-Dihydro-5,6-diphenyl-1,3-dithiolo[4,5-<i>b</i>][1,4]dithiine-2-thione (DHPT-DTT), C~17~H~12~S~5~ | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1519 | 1522 | 10.1107/S0108270193014489 | 0.71069 | MoKα | null | 0.054 | null | null | 0.054 | null | null | null | null | 1.254 | 1.254 | null | null | null | has coordinates | Qi, F.; Yu, W.-T.; Xu, J.-H.; Lei, H.; Jiang, M.-H.
5,6-Dihydro-5,6-diphenyl-1,3-dithiolo[4,5-<i>b</i>][1,4]dithiine-2-thione (DHPT-DTT), C~17~H~12~S~5~
Acta Crystallographica Section C
50(9)
(1994)
1519-1522 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,007 | 4.523 | 0.001 | 18.87 | 0.001 | 14.205 | 0.001 | 90 | null | 91.134 | 0.009 | 90 | null | 1,212.1 | 0.3 | 293 | 1 | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C15 H10 N2 O2 - | - C15 H10 N2 O2 - | - C60 H40 N8 O8 - | 4 | 1 | AB1109 | İde, S.; Kendi, E.; Özbey, S.; Ertan, N. | The phenylhydrazone form of 2-phenylazo-1,3-indandione | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1505 | 1507 | 10.1107/S0108270193014490 | 1.5418 | CuKα | null | 0.0532 | null | null | 0.052 | null | null | null | null | 0 | 0 | null | null | null | has coordinates | İde, S.; Kendi, E.; Özbey, S.; Ertan, N.
The phenylhydrazone form of 2-phenylazo-1,3-indandione
Acta Crystallographica Section C
50(9)
(1994)
1505-1507 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,008 | 8.2973 | 0.0008 | 8.2973 | 0.0008 | 29.435 | 0.0003 | 90 | null | 90 | null | 90 | null | 2,026.5 | 0.3 | 295 | 2 | null | null | null | null | null | null | 5 | P 41 21 2 | P 4abw 2nw | 92 | - C8 H16 Na4 O20 V2 - | - C8 H16 Na4 O20 V2 - | - C32 H64 Na16 O80 V8 - | 4 | 0.5 | AB1114 | Pizarro, J.L.; Garcia-Jaca, J.; Rojo, T.; Arriortua, M.I. | Tetrasodium bis(μ-<small>L</small>-tartrato)-1κ^2^<i>O</i>^1^,<i>O</i>^2^:2κ^2^<i>O</i>^3^,<i>O</i>^4^-bis[oxovanadate(IV)] hexahydrate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1394 | 1396 | 10.1107/S0108270194001605 | 0.7107 | MoKα | null | 0.0255 | null | null | 0.0269 | null | null | null | null | 1.47 | 1.47 | null | null | null | has coordinates | Pizarro, J.L.; Garcia-Jaca, J.; Rojo, T.; Arriortua, M.I.
Tetrasodium bis(μ-<small>L</small>-tartrato)-1κ^2^<i>O</i>^1^,<i>O</i>^2^:2κ^2^<i>O</i>^3^,<i>O</i>^4^-bis[oxovanadate(IV)] hexahydrate
Acta Crystallographica Section C
50(9)
(1994)
1394-1396 | 283,803 | 2023-05-16 | 8:05:52 | #------------------------------------------------------------------------------
#$Date: 2023-05-16 11:05:35 +0300 (Tue, 16 May 2023) $
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2,010,009 | 11.2314 | 0.001 | 11.2743 | 0.0009 | 13.5928 | 0.001 | 89.322 | 0.006 | 69.114 | 0.007 | 81.043 | 0.007 | 1,586.7 | 0.2 | 293 | null | 293 | null | null | null | null | null | 8 | P -1 | -P 1 | 2 | 2-(Phenyl isothiocyanato-S,N)-2-(triphenylphosphine)-1-tellura-2-rhoda- closo-dodecaborane(12) | - C25 H31 B10 N P Rh S2 Te - | - C25 H31 B10 N P Rh S2 Te - | - C50 H62 B20 N2 P2 Rh2 S4 Te2 - | 2 | 1 | AB1173 | Ferguson, George; O'Connell, Donnacha; Spalding, Trevor R. | A (phenyldithiocarbamato)rhodatelluraborane compound: [2-{η^2^-S~2~CN(H)Ph}-2-(PPh~3~)-<i>closo</i>-2,1-RhTeB~10~H~10~] | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1432 | 1434 | 10.1107/S0108270194003768 | 0.71069 | MoKα | 0.0224 | 0.0176 | null | 0.0364 | 0.0347 | null | null | null | null | 1.09 | 1.09 | null | null | null | has coordinates | Ferguson, George; O'Connell, Donnacha; Spalding, Trevor R.
A (phenyldithiocarbamato)rhodatelluraborane compound: [2-{η^2^-S~2~CN(H)Ph}-2-(PPh~3~)-<i>closo</i>-2,1-RhTeB~10~H~10~]
Acta Crystallographica Section C
50(9)
(1994)
1432-1434 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,010 | 19.4943 | 0.0015 | 12.2427 | 0.0007 | 8.5428 | 0.0005 | 90 | null | 90 | null | 90 | null | 2,038.8 | 0.2 | 122 | 2 | 122 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | Ethyl adenin-9-ylacetate | Ethyl 9-(6-amino-(imidazo[5,4-d]pyrimidine))-acetate | - C9 H11 N5 O2 - | - C9 H11 N5 O2 - | - C72 H88 N40 O16 - | 8 | 1 | AB1182 | Flensburg, Claus; Egholm, Michael | Ethyl 9-adeninylacetate at 122 K | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1480 | 1482 | 10.1107/S010827019400541X | 1.5418 | CuKα | 0.0336 | 0.0318 | null | null | null | null | null | null | 1.087 | 1.114 | 1.114 | null | null | null | has coordinates | Flensburg, Claus; Egholm, Michael
Ethyl 9-adeninylacetate at 122 K
Acta Crystallographica Section C
50(9)
(1994)
1480-1482 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,011 | 9.991 | 0.002 | 15.521 | 0.003 | 15.667 | 0.003 | 90 | null | 95.67 | 0.02 | 90 | null | 2,417.6 | 0.8 | 298 | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C46 H78 O6 Sm - | - C46 H54 O6 Sm - | - C92 H108 O12 Sm2 - | 2 | 1 | AL1056 | Qi, G.-Z.; Shen, Q.; Lin, Y.-H. | A bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato)samarium(II) complex, [Sm(OAr)~2~(thf)~3~].thf | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1456 | 1458 | 10.1107/S0108270193014234 | 0.71073 | MoKα | null | 0.057 | null | null | 0.059 | null | null | null | null | 0.966 | 0.966 | null | null | null | has coordinates | Qi, G.-Z.; Shen, Q.; Lin, Y.-H.
A bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato)samarium(II) complex, [Sm(OAr)~2~(thf)~3~].thf
Acta Crystallographica Section C
50(9)
(1994)
1456-1458 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
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2,010,012 | 12.826 | 0.001 | 17.739 | 0.001 | 16.422 | 0.002 | 90 | null | 95.11 | 0.01 | 90 | null | 3,721.5 | 0.6 | 293 | null | 293 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | ZNTPPZ Macrocyle | bis[(Zn~2~(μ-TPPZ)H~2~OCl(μ-ZnCl~4~)(μ-ZnCl~2~)(μ-ZnCl~3~H~2~O)] | - C24 H20 Cl10 N6 O2 Zn5 - | - C24 H20 Cl10 N6 O2 Zn5 - | - C96 H80 Cl40 N24 O8 Zn20 - | 4 | 1 | AL1077 | Graf, Marion; Stoeckli-Evans, Helen | A novel inorganic/organic macrocycle involving a binuclear Zn^II^ complex of tetra(2'-pyridyl)pyrazine (TPPZ): bis[Zn~2~(μ-TPPZ)H~2~OCl(μ-ZnCl~4~)(μ-ZnCl~2~)(μ-ZnCl~3~H~2~O)] | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1461 | 1464 | 10.1107/S0108270194000569 | 0.71073 | MoKα | 0.037 | 0.037 | null | 0.055 | 0.055 | null | null | null | null | 1.08 | 1.08 | null | null | null | has coordinates | Graf, Marion; Stoeckli-Evans, Helen
A novel inorganic/organic macrocycle involving a binuclear Zn^II^ complex of tetra(2'-pyridyl)pyrazine (TPPZ): bis[Zn~2~(μ-TPPZ)H~2~OCl(μ-ZnCl~4~)(μ-ZnCl~2~)(μ-ZnCl~3~H~2~O)]
Acta Crystallographica Section C
50(9)
(1994)
1461-1464 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,013 | 10.618 | 0.001 | 21.954 | 0.001 | 10.611 | 0.001 | 90 | null | 90 | null | 90 | null | 2,473.5 | 0.3 | 297 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 1-(1'-allyl-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)uracil | - C26 H24 N2 O8 - | - C26 H24 N2 O8 - | - C104 H96 N8 O32 - | 4 | 1 | AS1095 | Kentaro Yamaguchi; Yoshiharu Ito; Kazuhiro Haraguchi; Hiromichi Tanaka; Tadashi Miyasaka | A 1'-C-branched uracil nucleoside | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1472 | 1474 | 10.1107/S0108270194001022 | 1.5405 | CuKα~1~ | null | 0.048 | null | null | 0.047 | null | null | null | null | 1.5 | 1.5 | null | null | null | has coordinates | Kentaro Yamaguchi; Yoshiharu Ito; Kazuhiro Haraguchi; Hiromichi Tanaka; Tadashi Miyasaka
A 1'-C-branched uracil nucleoside
Acta Crystallographica Section C
50(9)
(1994)
1472-1474 | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-17 18:45:41 +0300 (Sun, 17 Jun 2018) $
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2,010,014 | 9.321 | 0.002 | 11.947 | 0.002 | 8.066 | 0.002 | 104.86 | 0.01 | 109.44 | 0.01 | 91.79 | 0.01 | 812 | 0.3 | 296.15 | null | 296.15 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | 3Li + , [Cr (C2 O4)3] -3 , 6H2 O1 | - C6 H12 Cr Li3 O18 - | - C6 H12 Cr Li3 O18 - | - C12 H24 Cr2 Li6 O36 - | 2 | 1 | AS1109 | Sekine, Akiko; Otsuka, Takuhiro; Ohashi, Yuji; Kaizu, Yokou | Lithium tris(oxalato-<i>O</i>,<i>O</i>')chromate(III) hexahydrate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1399 | 1401 | 10.1107/S0108270194004282 | 0.71069 | MoKα | null | 0.032 | null | null | 0.048 | null | null | null | null | 2.3 | 2.3 | null | null | null | has coordinates | Sekine, Akiko; Otsuka, Takuhiro; Ohashi, Yuji; Kaizu, Yokou
Lithium tris(oxalato-<i>O</i>,<i>O</i>')chromate(III) hexahydrate
Acta Crystallographica Section C
50(9)
(1994)
1399-1401 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,015 | 22.874 | 0.004 | 10.058 | 0.003 | 11.338 | 0.004 | 90 | null | 90 | null | 90 | null | 2,608.5 | 1.3 | 294 | null | null | null | null | null | null | null | 5 | C m c 21 | C 2c -2 | 36 | - C2 H10 N2 S13 Sb8 - | - C2 N2 S13 Sb8 - | - C8 N8 S52 Sb32 - | 4 | 0.5 | BK1004 | Tan, K.; Ko, Y.; Parise, J.B. | A novel antimony sulfide templated by ethylenediammonium | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1439 | 1442 | 10.1107/S010827019400154X | 0.7107 | MoKα | null | 0.047 | null | null | 0.052 | null | null | null | null | 1.75 | 1.75 | null | null | null | has coordinates | Tan, K.; Ko, Y.; Parise, J.B.
A novel antimony sulfide templated by ethylenediammonium
Acta Crystallographica Section C
50(9)
(1994)
1439-1442 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,016 | 13.7601 | 0.0007 | 26.229 | 0.002 | 24.106 | 0.003 | 90 | null | 101.219 | 0.007 | 90 | null | 8,533.9 | 1.3 | 173 | null | 173 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C57 H136 Ba4 O23 Ti4 - | - C57 H133 Ba4 O23 Ti4 - | - C228 H532 Ba16 O92 Ti16 - | 4 | 1 | BK1009 | Gaskins, Ben; Lannutti, John J.; Finnen, Daniel C.; Pinkerton, A. Alan | Tetra-μ~4~-oxo-tris(2-propanol)tetrakis[tetrakis(2-propanolato)titanium]tetrabarium | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1387 | 1390 | 10.1107/S0108270194003690 | 0.71073 | MoKα | 0.04 | 0.027 | null | null | 0.037 | null | null | null | null | 1.203 | 1.203 | null | null | null | has coordinates | Gaskins, Ben; Lannutti, John J.; Finnen, Daniel C.; Pinkerton, A. Alan
Tetra-μ~4~-oxo-tris(2-propanol)tetrakis[tetrakis(2-propanolato)titanium]tetrabarium
Acta Crystallographica Section C
50(9)
(1994)
1387-1390 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
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2,010,017 | 10.251 | 0.003 | 10.789 | 0.004 | 9.943 | 0.004 | 109.25 | 0.03 | 90.92 | 0.03 | 113.76 | 0.03 | 936 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | trans-carbonylchlorobis(tricyclohexylphosphine)iridium(I) | - C37 H66 Cl Ir O P2 - | - C37 H66 Cl Ir O P2 - | - C37 H66 Cl Ir O P2 - | 1 | 0.5 | BK1025 | Kuwabara, Estelle; Bau, Robert; trans-carbonylchlorobis(tricyclohexylphosphine)iridium(I) | <i>trans</i>-Carbonylchlorobis(tricyclohexylphosphine)iridium(I) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1409 | 1411 | 10.1107/S0108270194004774 | 0.71069 | MoKα | 0.0517 | 0.0447 | null | 0.0866 | 0.0838 | null | null | null | 0.987 | 0.986 | 0.986 | null | null | null | has coordinates | Kuwabara, Estelle; Bau, Robert; trans-carbonylchlorobis(tricyclohexylphosphine)iridium(I)
<i>trans</i>-Carbonylchlorobis(tricyclohexylphosphine)iridium(I)
Acta Crystallographica Section C
50(9)
(1994)
1409-1411 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,018 | 4.573 | 0.003 | 8.937 | 0.002 | 4.57 | 0.002 | 90 | null | 90.43 | 0.04 | 90 | null | 186.77 | 0.15 | 295 | null | null | null | null | null | null | null | 3 | P 1 n 1 | P -2yac | 7 | - Ba Co S2 - | - Ba Co S2 - | - Ba2 Co2 S4 - | 2 | 1 | BR1068 | Norman C. Baenziger; Larry Grout; Lee S. Martinson; John W. Schweitzer | BaCoS~2~ | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1375 | 1377 | 10.1107/S0108270194003707 | 0.71073 | MoKα | null | 0.021 | null | null | 0.025 | null | null | null | null | 1.062 | 1.062 | null | null | null | has coordinates | Norman C. Baenziger; Larry Grout; Lee S. Martinson; John W. Schweitzer
BaCoS~2~
Acta Crystallographica Section C
50(9)
(1994)
1375-1377 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,019 | 11.09 | 0.003 | 11.156 | 0.003 | 11.952 | 0.003 | 97.07 | 0.02 | 93.26 | 0.02 | 119.22 | 0.02 | 1,269 | 0.6 | 293 | 1 | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C42 H84 Co2 N6 O18 - | - C42 H84 Co2 N6 O18 - | - C42 H84 Co2 N6 O18 - | 1 | 0.5 | CD1058 | Haendler, H.M. | A cobalt 1-aminocyclohexanecarboxylate complex | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1419 | 1422 | 10.1107/S0108270193013873 | 0.71073 | MoKα | null | 0.034 | null | null | 0.041 | null | null | null | null | 1.41 | 1.41 | null | null | null | has coordinates | Haendler, H.M.
A cobalt 1-aminocyclohexanecarboxylate complex
Acta Crystallographica Section C
50(9)
(1994)
1419-1422 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,020 | 8.38 | 0.001 | 10.474 | 0.004 | 9.554 | 0.002 | 90 | null | 102.78 | 0.01 | 90 | null | 817.8 | 0.4 | 294 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H9 N O4 - | - C8 H9 N O4 - | - C32 H36 N4 O16 - | 4 | 1 | CD1062 | Orvig, C.; Rettig, S.J.; Zhang, Z. | 1-Carboxymethyl-3-hydroxy-2-methyl-4(1<i>H</i>)-pyridinone (monoclinic form 2) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1511 | 1514 | 10.1107/S0108270194000508 | 0.71069 | MoKα | null | 0.043 | null | null | 0.041 | null | null | null | null | 2.85 | 2.85 | null | null | null | has coordinates | Orvig, C.; Rettig, S.J.; Zhang, Z.
1-Carboxymethyl-3-hydroxy-2-methyl-4(1<i>H</i>)-pyridinone (monoclinic form 2)
Acta Crystallographica Section C
50(9)
(1994)
1511-1514 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,021 | 10.3329 | 0.0007 | 11.199 | 0.002 | 12.372 | 0.001 | 90 | null | 90 | null | 90 | null | 1,431.7 | 0.3 | 293 | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C8 H14 Br Mn O3 P2 - | - C8 H14 Br Mn O3 P2 - | - C32 H56 Br4 Mn4 O12 P8 - | 4 | 1 | CR1086 | Mague, J.T. | <i>fac</i>-[Bis(dimethylphosphino)methane]bromotricarbonylmanganese(I) and -rhenium(I) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1391 | 1394 | 10.1107/S0108270193014039 | 0.71073 | MoKα | null | 0.027 | null | null | 0.037 | null | null | null | null | 1.204 | 1.204 | null | null | null | has coordinates | Mague, J.T.
<i>fac</i>-[Bis(dimethylphosphino)methane]bromotricarbonylmanganese(I) and -rhenium(I)
Acta Crystallographica Section C
50(9)
(1994)
1391-1394 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,022 | 10.365 | 0.001 | 11.375 | 0.003 | 12.518 | 0.003 | 90 | null | 90 | null | 90 | null | 1,475.9 | 0.5 | 293 | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C8 H14 Br O3 P2 Re - | - C8 H14 Br O3 P2 Re - | - C32 H56 Br4 O12 P8 Re4 - | 4 | 1 | CR1086 | Mague, J.T. | <i>fac</i>-[Bis(dimethylphosphino)methane]bromotricarbonylmanganese(I) and -rhenium(I) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1391 | 1394 | 10.1107/S0108270193014039 | 0.71073 | MoKα | null | 0.036 | null | null | 0.047 | null | null | null | null | 1.498 | 1.498 | null | null | null | has coordinates | Mague, J.T.
<i>fac</i>-[Bis(dimethylphosphino)methane]bromotricarbonylmanganese(I) and -rhenium(I)
Acta Crystallographica Section C
50(9)
(1994)
1391-1394 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,023 | 3.894 | 0.001 | 7.866 | 0.003 | 14.297 | 0.007 | 90 | null | 95.66 | 0.03 | 90 | null | 435.8 | 0.3 | 163 | 1 | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 1,4,6,9-tetraazathianthrene | - C8 H4 N4 S2 - | - C8 H4 N4 S2 - | - C16 H8 N8 S4 - | 2 | 0.5 | CR1109 | Lynch, Vincent M.; Simonsen, Stanley H.; Davis, Brian E.; Martin, Gary E.; Musmar, M. J.; Wing W. Lam; Keith Smith | 1,4,6,9-Tetraazathianthrene: a planar thianthrene, C~8~H~4~N~4~S~2~ | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1470 | 1472 | 10.1107/S0108270194002234 | 0.71069 | MoKα | 0.0375 | 0.0296 | null | 0.0419 | 0.0408 | null | null | null | null | 1.478 | 1.478 | null | null | null | has coordinates | Lynch, Vincent M.; Simonsen, Stanley H.; Davis, Brian E.; Martin, Gary E.; Musmar, M. J.; Wing W. Lam; Keith Smith
1,4,6,9-Tetraazathianthrene: a planar thianthrene, C~8~H~4~N~4~S~2~
Acta Crystallographica Section C
50(9)
(1994)
1470-1472 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,024 | 3.901 | 0.002 | 3.901 | 0.002 | 29.35 | 0.04 | 90 | null | 90 | null | 120 | null | 386.8 | 0.6 | 293 | null | null | null | null | null | null | null | 4 | P 63 m c | P 6c -2c | 186 | - Ca K0.5 S4 Yb1.833 - | - Ca K0.5 S4 Yb1.833 - | - Ca2 K S8 Yb3.666 - | 2 | 0.166667 | DU1053 | El Fadli, Z.; Lemoine, P.; Tomas, A.; Guittard, M. | Sulfure d'ytterbium, de calcium et de potassium, CaK~0,5~Yb~1,833~S~4~ | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1373 | 1375 | 10.1107/S010827019400137X | 0.71069 | MoKα | null | 0.0427 | null | null | 0.059 | null | null | null | null | 0.32 | 0.32 | null | null | null | has coordinates | El Fadli, Z.; Lemoine, P.; Tomas, A.; Guittard, M.
Sulfure d'ytterbium, de calcium et de potassium, CaK~0,5~Yb~1,833~S~4~
Acta Crystallographica Section C
50(9)
(1994)
1373-1375 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,025 | 39.262 | 0.004 | 7.897 | 0.001 | 46.352 | 0.005 | 90 | null | 160.47 | 0.02 | 90 | null | 4,804 | 5 | 291 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C7 H4 Ag N O4 - | - C7 H4 Ag N O4 - | - C168 H96 Ag24 N24 O96 - | 24 | 3 | DU1062 | Jaber, F.; Charbonnier, F.; Faure, R.; Gebicki, K. | Silver(I) <i>o</i>-nitrobenzoate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1444 | 1447 | 10.1107/S0108270194001381 | 0.7107 | MoKα | null | 0.028 | null | null | 0.046 | null | null | null | null | 2.65 | 2.65 | null | null | null | has coordinates | Jaber, F.; Charbonnier, F.; Faure, R.; Gebicki, K.
Silver(I) <i>o</i>-nitrobenzoate
Acta Crystallographica Section C
50(9)
(1994)
1444-1447 | 277,834 | 2022-09-14 | 16:39:43 | #------------------------------------------------------------------------------
#$Date: 2022-09-14 19:38:48 +0300 (Wed, 14 Sep 2022) $
#$Revision: 277834 $
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2,010,026 | 11.605 | 0.002 | 11.605 | 0.002 | 6.005 | 0.002 | 90 | null | 90 | null | 90 | null | 808.7 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | P -4 21 m | P -4 2ab | null | - C3 H9 Cl O5 S - | - C3 H9 Cl O7 S - | - C12 H36 Cl4 O28 S4 - | 4 | 0.5 | DU1067 | Kolinsky, C.; Puget, R.; de Brauer, C.; Jannin, M. | Structures of trimethyloxosulfonium salts. VIII. New refinement of the perchlorate (CH~3~)~3~SO^+^.ClO~4~^{-^} | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1514 | 1516 | 10.1107/S0108270194000983 | 0.71073 | MoKα | null | 0.0249 | null | null | 0.0246 | null | null | null | null | 0.333 | 0.333 | null | null | null | has coordinates | Kolinsky, C.; Puget, R.; de Brauer, C.; Jannin, M.
Structures of trimethyloxosulfonium salts. VIII. New refinement of the perchlorate (CH~3~)~3~SO^+^.ClO~4~^{-^}
Acta Crystallographica Section C
50(9)
(1994)
1514-1516 | 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/2/01/00/2010026.cif $
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2,010,027 | 9.387 | 0.002 | 31.005 | 0.008 | 5.1952 | 0.001 | 90 | null | 90 | null | 90 | null | 1,512 | 0.6 | 173 | null | 173 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 3-{4-[3(R)-hydroxybutoxy]phenyl}-(R)-5-methoxymethyloxazolidin-2-one | - C15 H21 N O5 - | - C15 H21 N O5 - | - C60 H84 N4 O20 - | 4 | 1 | DU1076 | Wouters, Johan; Evrard, Guy; Durant, Francois | Structure analysis of a reversible monoamine oxidase A inhibitor: 3-{4-[(<i>R</i>)-3-hydroxybutoxy]phenyl}-(<i>R</i>)-5-methoxymethyl-1,3-oxazolidin-2-one | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1490 | 1492 | 10.1107/S0108270194003215 | 1.54178 | CuKα | null | 0.0528 | null | null | 0.0664 | null | null | null | null | 1.95 | 1.95 | null | null | null | has coordinates | Wouters, Johan; Evrard, Guy; Durant, Francois
Structure analysis of a reversible monoamine oxidase A inhibitor: 3-{4-[(<i>R</i>)-3-hydroxybutoxy]phenyl}-(<i>R</i>)-5-methoxymethyl-1,3-oxazolidin-2-one
Acta Crystallographica Section C
50(9)
(1994)
1490-1492 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,028 | 6.667 | 0.001 | 7.031 | 0.001 | 16.426 | 0.003 | 90 | null | 90 | null | 90 | null | 770 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Samarium hydrogenselenite selenite dihydrate | - H5 O8 Se2 Sm - | - H5 O8 Se2 Sm - | - H20 O32 Se8 Sm4 - | 4 | 1 | DU1078 | Koskenlinna, Markus; Mutikainen, Ilpo; Leskelä, Markku; Niinistö, Lauri | Sm(HSeO~3~)(SeO~3~).2H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1384 | 1386 | 10.1107/S0108270194002428 | 0.71073 | MoKα | 0.073 | 0.0456 | null | 0.1041 | 0.0926 | null | null | null | 1.029 | 1.063 | 1.063 | null | null | null | has coordinates | Koskenlinna, Markus; Mutikainen, Ilpo; Leskelä, Markku; Niinistö, Lauri
Sm(HSeO~3~)(SeO~3~).2H~2~O
Acta Crystallographica Section C
50(9)
(1994)
1384-1386 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,029 | 10.22 | 0.003 | 4.0354 | 0.0009 | 6.617 | 0.002 | 90 | null | 101.36 | 0.03 | 90 | null | 267.55 | 0.13 | 293 | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | - Al3 Si2 Y2 - | - Al3 Si2 Y2 - | - Al6 Si4 Y4 - | 2 | 0.25 | DU1080 | Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Gladyshevskii, R.E.; Cerny, R.; Yvon, K. | Monoclinic Y~2~Al~3~Si~2~ with a new structure type | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1377 | 1379 | 10.1107/S0108270194002933 | 0.71073 | MoKα | null | 0.055 | null | null | 0.043 | null | null | null | null | 1.75 | 1.75 | null | null | null | has coordinates | Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Gladyshevskii, R.E.; Cerny, R.; Yvon, K.
Monoclinic Y~2~Al~3~Si~2~ with a new structure type
Acta Crystallographica Section C
50(9)
(1994)
1377-1379 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,030 | 9.8232 | 0.0006 | 9.7376 | 0.0008 | 9.8716 | 0.0008 | 90 | null | 102.803 | 0.008 | 90 | null | 920.8 | 0.1 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | spheniscidite | - Fe2 H9 N O11 P2 - | - Fe2 H9 N O11 P2 - | - Fe8 H36 N4 O44 P8 - | 4 | 1 | Cavellec, M.; Riou, D.; Ferey, G. | Synthetic Spheniscidite | Acta Crystallographica Section C | 1,994 | 50 | 1379 | 1381 | null | null | 0.0258 | null | null | 0.0734 | null | null | null | null | null | null | null | null | null | has coordinates | Cavellec, M.; Riou, D.; Ferey, G.
Synthetic Spheniscidite
Acta Crystallographica Section C
50
(1994)
1379-1381 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,031 | 7.6358 | 0.0012 | 6.5671 | 0.0015 | 13.746 | 0.002 | 90 | null | 90 | null | 90 | null | 689.3 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | 2-chloro-4-methoxy-6-methyl-1,3,5-triazine | - C5 H6 Cl N3 O - | - C5 H6 Cl N3 O - | - C20 H24 Cl4 N12 O4 - | 4 | 0.5 | HA1106 | Blake, Alexander J.; McNab, Hamish; Sloan, John P. | 2-Chloro-4-methoxy-6-methyl-1,3,5-triazine | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1497 | 1498 | 10.1107/S0108270194002465 | 0.71073 | MoKα | 0.0554 | 0.038 | null | 0.1183 | 0.0971 | null | null | null | 1.04 | 1.107 | 1.107 | null | null | null | has coordinates | Blake, Alexander J.; McNab, Hamish; Sloan, John P.
2-Chloro-4-methoxy-6-methyl-1,3,5-triazine
Acta Crystallographica Section C
50(9)
(1994)
1497-1498 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,032 | 12.7783 | 0.0015 | 9.5867 | 0.0012 | 8.2046 | 0.0012 | 80.066 | 0.006 | 108.617 | 0.009 | 95.533 | 0.008 | 937.3 | 0.2 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 1,1,-dimethyl-5-phenyl-1,2,5-triazapentadienium picrate | - C16 H16 N6 O7 - | - C16 H16 N6 O7 - | - C32 H32 N12 O14 - | 2 | 1 | HA1111 | Blake, Alexander J.; Gould, Robert O.; Irving, Iain A.; McNab, Hamish | 1,1-Dimethyl-5-phenyl-1,2,5-triazapentadienium picrate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1499 | 1501 | 10.1107/S0108270194003355 | 0.71073 | MoKα | 0.1001 | 0.0656 | null | 0.2165 | 0.1871 | null | null | null | 1.073 | 1.17 | 1.17 | null | null | null | has coordinates | Blake, Alexander J.; Gould, Robert O.; Irving, Iain A.; McNab, Hamish
1,1-Dimethyl-5-phenyl-1,2,5-triazapentadienium picrate
Acta Crystallographica Section C
50(9)
(1994)
1499-1501 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,033 | 12.25 | 0.003 | 12.25 | 0.003 | 7.309 | 0.002 | 90 | null | 90 | null | 90 | null | 1,096.8 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | I -4 | I -4 | 82 | Tetraphenyl Phosphonium Aquatrioxo Chromate(V) . | - C24 H22 Cr O4 P - | - C24 H20 Cr O4 P - | - C48 H40 Cr2 O8 P2 - | 2 | 0.25 | HE1008 | Alok K. Mukherjee; Anuradha Mukhopadhaya; Monika Mukherjee; Siddhartha Ray | Two mononuclear tetraphenylphosphonium oxochromium complexes: (PPh~4~)[Cr^V^O~3~(H~2~O)] and (PPh~4~)[Cr^VI^O~3~(OH)] | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1401 | 1404 | 10.1107/S0108270194003148 | 1.5418 | CuKα | 0.0836 | 0.0765 | null | 0.2259 | 0.1841 | null | null | null | 1.239 | 1.239 | 1.239 | null | null | null | has coordinates | Alok K. Mukherjee; Anuradha Mukhopadhaya; Monika Mukherjee; Siddhartha Ray
Two mononuclear tetraphenylphosphonium oxochromium complexes: (PPh~4~)[Cr^V^O~3~(H~2~O)] and (PPh~4~)[Cr^VI^O~3~(OH)]
Acta Crystallographica Section C
50(9)
(1994)
1401-1404 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,034 | 12.306 | 0.003 | 12.306 | 0.003 | 7.336 | 0.002 | 90 | null | 90 | null | 90 | null | 1,110.9 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | I -4 | I -4 | 82 | Tetraphenyl Phosphonium Hydroxotrioxo Chromate(VI) . | - C24 H21 Cr O4 P - | - C24 H20 Cr O4 P - | - C48 H40 Cr2 O8 P2 - | 2 | 0.25 | HE1008 | Alok K. Mukherjee; Anuradha Mukhopadhaya; Monika Mukherjee; Siddhartha Ray | Two mononuclear tetraphenylphosphonium oxochromium complexes: (PPh~4~)[Cr^V^O~3~(H~2~O)] and (PPh~4~)[Cr^VI^O~3~(OH)] | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1401 | 1404 | 10.1107/S0108270194003148 | 0.71073 | MoKα | 0.0965 | 0.0732 | null | 0.2629 | 0.181 | null | null | null | 1.162 | 1.192 | 1.192 | null | null | null | has coordinates | Alok K. Mukherjee; Anuradha Mukhopadhaya; Monika Mukherjee; Siddhartha Ray
Two mononuclear tetraphenylphosphonium oxochromium complexes: (PPh~4~)[Cr^V^O~3~(H~2~O)] and (PPh~4~)[Cr^VI^O~3~(OH)]
Acta Crystallographica Section C
50(9)
(1994)
1401-1404 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,035 | 9.373 | 0.005 | 34.821 | 0.018 | 20.434 | 0.008 | 90 | null | 92.6 | 0.04 | 90 | null | 6,662 | 6 | 295 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C38 H28 Fe Mo O4 P2 - | - C38 H28 Fe Mo O4 P2 - | - C304 H224 Fe8 Mo8 O32 P16 - | 8 | 2 | HH1018 | Rheingold, A.L.; Haggerty, B.S.; Edwards, A.J.; Housecroft, C.E.; Hattersley, A.D.; Hinze, N. | [1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1411 | 1414 | 10.1107/S0108270193014076 | 0.71073 | MoKα | null | 0.0567 | null | null | 0.0586 | null | null | null | null | 1.15 | 1.15 | null | null | null | has coordinates | Rheingold, A.L.; Haggerty, B.S.; Edwards, A.J.; Housecroft, C.E.; Hattersley, A.D.; Hinze, N.
[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum
Acta Crystallographica Section C
50(9)
(1994)
1411-1414 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
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2,010,036 | 6.194 | 0.002 | 16.474 | 0.006 | 8.27 | 0.003 | 90 | null | 92.02 | 0.03 | 90 | null | 843.3 | 0.5 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C16 H20 Cu N2 O4 - | - C16 H20 Cu N2 O4 - | - C32 H40 Cu2 N4 O8 - | 2 | 0.5 | HH1030 | Jedrzejas, M.J.; Towns, R.L.R.; Baker, R.J.; Duraj, S.A.; Hepp, A.F. | <i>trans</i>-Bis(acetato-<i>O</i>)bis(4-methylpyridine-<i>N</i>)copper(II) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1442 | 1443 | 10.1107/S0108270193013502 | 0.71073 | MoKα | null | 0.04 | null | null | 0.053 | null | null | null | null | 1.142 | 1.142 | null | null | null | has coordinates | Jedrzejas, M.J.; Towns, R.L.R.; Baker, R.J.; Duraj, S.A.; Hepp, A.F.
<i>trans</i>-Bis(acetato-<i>O</i>)bis(4-methylpyridine-<i>N</i>)copper(II)
Acta Crystallographica Section C
50(9)
(1994)
1442-1443 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
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2,010,037 | 9.21 | 0.0011 | 10.156 | 0.002 | 17.575 | 0.002 | 90 | null | 103.631 | 0.01 | 90 | null | 1,597.6 | 0.4 | 173 | 1 | 173 | 1 | null | null | null | null | 4 | P 1 21 1 | null | (1R,4S,5R,6R,8R)-1-ethyl-6-(N-imidazolyl)carbonyloxy-4,6,8- trimethyl-2,9-dioxabicyclo[3.3.1]nonane | - C16 H24 N2 O4 - | - C16 H24 N2 O4 - | - C64 H96 N8 O16 - | 4 | 2 | HH1043 | Lynch, Vincent M; Lee, Wen-Cherng; Martin, Stephen F.; Davis, Brian E. | A novel dioxabicyclo[3.3.1]nonane, a key intermediate in the synthesis of erythronolide B <i>seco</i>-acid | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1467 | 1469 | 10.1107/S0108270193012880 | 0.71069 | MoKα | 0.0459 | 0.0336 | null | 0.0367 | 0.0336 | null | null | null | null | 1.07 | 1.07 | null | null | null | has coordinates | Lynch, Vincent M; Lee, Wen-Cherng; Martin, Stephen F.; Davis, Brian E.
A novel dioxabicyclo[3.3.1]nonane, a key intermediate in the synthesis of erythronolide B <i>seco</i>-acid
Acta Crystallographica Section C
50(9)
(1994)
1467-1469 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
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2,010,038 | 14.139 | 0.004 | 7.378 | 0.002 | 14.855 | 0.004 | 90 | null | 114.22 | 0.02 | 90 | null | 1,413.2 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | chloro-(bicyclo[2.2.1]hepta-2,5-diene)-(diazabicyclo[4.3.0]non-5-ene) rhodium(I) | - C14 H20 Cl N2 Rh - | - C14 H20 Cl N2 Rh - | - C56 H80 Cl4 N8 Rh4 - | 4 | 1 | HR1015 | Flörke, Ulrich; Haupt, Hans-Jürgen | Rhodium(I) complexes with 1,5-diazabicyclo[4.3.0]non-5-ene (dbn) as a ligand: [RhCl(nbd)(dbn)] (I) and [Rh(dbn)~2~(cod)][PF~6~] (II) (nbd = norbornadiene, cod = 1,5-cyclooctadiene) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1424 | 1427 | 10.1107/S0108270194003823 | 0.71073 | MoKα | 0.0923 | 0.0482 | null | 0.1086 | 0.0909 | null | null | null | 1.03 | 1.074 | 1.074 | null | null | null | has coordinates,has disorder | Flörke, Ulrich; Haupt, Hans-Jürgen
Rhodium(I) complexes with 1,5-diazabicyclo[4.3.0]non-5-ene (dbn) as a ligand: [RhCl(nbd)(dbn)] (I) and [Rh(dbn)~2~(cod)][PF~6~] (II) (nbd = norbornadiene, cod = 1,5-cyclooctadiene)
Acta Crystallographica Section C
50(9)
(1994)
1424-1427 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,039 | 18.245 | 0.003 | 8.333 | 0.001 | 16.535 | 0.003 | 90 | null | 94.92 | 0.01 | 90 | null | 2,504.6 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | bis(diazabicyclo[4.3.0]non-5-ene)(cycloocta-1,5-diene)rhodium(I)hexa- fluorophosphate | - C22 H36 F6 N4 P Rh - | - C22 H36 F6 N4 P Rh - | - C88 H144 F24 N16 P4 Rh4 - | 4 | 0.5 | HR1015 | Flörke, Ulrich; Haupt, Hans-Jürgen | Rhodium(I) complexes with 1,5-diazabicyclo[4.3.0]non-5-ene (dbn) as a ligand: [RhCl(nbd)(dbn)] (I) and [Rh(dbn)~2~(cod)][PF~6~] (II) (nbd = norbornadiene, cod = 1,5-cyclooctadiene) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1424 | 1427 | 10.1107/S0108270194003823 | 0.71073 | MoKα | 0.0416 | 0.0347 | null | 0.0967 | 0.0904 | null | null | null | 1.037 | 1.046 | 1.046 | null | null | null | has coordinates,has disorder | Flörke, Ulrich; Haupt, Hans-Jürgen
Rhodium(I) complexes with 1,5-diazabicyclo[4.3.0]non-5-ene (dbn) as a ligand: [RhCl(nbd)(dbn)] (I) and [Rh(dbn)~2~(cod)][PF~6~] (II) (nbd = norbornadiene, cod = 1,5-cyclooctadiene)
Acta Crystallographica Section C
50(9)
(1994)
1424-1427 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
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2,010,040 | 12.056 | 0.006 | 12.293 | 0.005 | 15.843 | 0.006 | 84.01 | 0.04 | 74.91 | 0.06 | 86.29 | 0.05 | 2,252.9 | 1.8 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C44 H42 N4 O15 U2 - | - C44 H44 N4 O16 U2 - | - C88 H88 N8 O32 U4 - | 2 | 1 | HU1037 | Rombertus van Doorn, A.; Verboom, W.; Reinhoudt, D. N.; Harkema, S. | A salophene–uranium–water complex | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1449 | 1451 | 10.1107/S0108270194000065 | 0.7107 | Mo | null | 0.04 | null | null | 0.051 | null | null | null | null | 1.24 | 1.24 | null | null | null | has coordinates | Rombertus van Doorn, A.; Verboom, W.; Reinhoudt, D. N.; Harkema, S.
A salophene–uranium–water complex
Acta Crystallographica Section C
50(9)
(1994)
1449-1451 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,010,041 | 9.48 | 0.002 | 9.48 | 0.002 | 24.792 | 0.002 | 90 | null | 90 | null | 120 | null | 1,929.6 | 0.6 | 296 | null | 296 | null | null | null | null | null | 4 | P 32 2 1 | P 32 2" | 154 | (Z,Z)-5-anilino-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene-2-amine | - C10 H8 F6 N4 - | - C10 H8 F6 N4 - | - C60 H48 F36 N24 - | 6 | 1 | HU1096 | Abdul-Ghani, Mohamad; Beagley, Brian; Pritchard, Robin G.; Tipping, Anthony E. | (<i>Z</i>,<i>Z</i>)-5-Anilino-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene-2-amine | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1492 | 1494 | 10.1107/S0108270194003720 | 0.71069 | MoKα | null | 0.065 | null | null | 0.03 | null | null | null | null | 2.37 | 2.37 | null | null | null | has coordinates | Abdul-Ghani, Mohamad; Beagley, Brian; Pritchard, Robin G.; Tipping, Anthony E.
(<i>Z</i>,<i>Z</i>)-5-Anilino-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene-2-amine
Acta Crystallographica Section C
50(9)
(1994)
1492-1494 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,042 | 4.096 | 0.002 | 11.558 | 0.005 | 37.25 | 0.015 | 90 | null | 99.15 | 0.03 | 90 | null | 1,741 | 1.3 | 298 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | null | - C25 H17 N - | - C25 H17 N - | - C100 H68 N4 - | 4 | 1 | KA1051 | Anulewicz, R.; Pniewska, B.; Milart, P. | 2,4,6-Triphenylcyanobenzene and 2,4,6-triphenylnitrobenzene | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1516 | 1519 | 10.1107/S0108270193012661 | 1.54178 | CuKα | null | 0.0579 | null | null | 0.0577 | null | null | null | null | 3.488 | 3.488 | null | null | null | has coordinates | Anulewicz, R.; Pniewska, B.; Milart, P.
2,4,6-Triphenylcyanobenzene and 2,4,6-triphenylnitrobenzene
Acta Crystallographica Section C
50(9)
(1994)
1516-1519 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,043 | 10.011 | 0.005 | 13.163 | 0.005 | 28.896 | 0.008 | 90 | null | 98.12 | 0.03 | 90 | null | 3,770 | 3 | 298 | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | null | - C24 H17 N O2 - | - C24 H17 N O2 - | - C192 H136 N8 O16 - | 8 | 2 | KA1051 | Anulewicz, R.; Pniewska, B.; Milart, P. | 2,4,6-Triphenylcyanobenzene and 2,4,6-triphenylnitrobenzene | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1516 | 1519 | 10.1107/S0108270193012661 | 0.71073 | MoKα | null | 0.0724 | null | null | 0.0566 | null | null | null | null | 2.53 | 2.53 | null | null | null | has coordinates | Anulewicz, R.; Pniewska, B.; Milart, P.
2,4,6-Triphenylcyanobenzene and 2,4,6-triphenylnitrobenzene
Acta Crystallographica Section C
50(9)
(1994)
1516-1519 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,044 | 9.703 | 0.005 | 11.014 | 0.004 | 25.218 | 0.009 | 90 | null | 97.91 | 0.04 | 90 | null | 2,669 | 2 | 295 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C28 H32 N4 O4 P Rh - | - C28 H32 N4 O4 P Rh - | - C112 H128 N16 O16 P4 Rh4 - | 4 | 1 | KA1060 | Dunaj-Jurčo, M.; Kettmann, V.; Steinborn, D.; Ludwig, M. | Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(triphenylphosphine-<i>P</i>)vinylrhodium(III) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1427 | 1430 | 10.1107/S0108270194001046 | 0.71069 | MoKα | null | 0.038 | null | null | 0.044 | null | null | null | null | 1.17 | 1.17 | null | null | null | has coordinates | Dunaj-Jurčo, M.; Kettmann, V.; Steinborn, D.; Ludwig, M.
Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(triphenylphosphine-<i>P</i>)vinylrhodium(III)
Acta Crystallographica Section C
50(9)
(1994)
1427-1430 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,045 | 7.546 | 0.001 | 9.629 | 0.001 | 15.876 | 0.002 | 83.16 | 0.01 | 81.17 | 0.01 | 71.23 | 0.01 | 1,076.3 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C28 H16 F8 - | - C28 H16 F8 - | - C56 H32 F16 - | 2 | 1 | KA1075 | Leban, Ivan; Zupančič, Nataša; Golič, Ljubo; Šket, Boris | An octafluoronaphthalene:indene (1:2) adduct | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1465 | 1467 | 10.1107/S0108270194002350 | 0.7093 | MoKα | 0.0797 | 0.0401 | null | 0.1255 | 0.1055 | null | null | null | 1.013 | 1.11 | 1.11 | null | null | null | has coordinates | Leban, Ivan; Zupančič, Nataša; Golič, Ljubo; Šket, Boris
An octafluoronaphthalene:indene (1:2) adduct
Acta Crystallographica Section C
50(9)
(1994)
1465-1467 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,046 | 18.888 | 0.004 | 19.495 | 0.005 | 17.11 | 0.004 | 64.87 | 0.02 | 69.28 | 0.02 | 65.86 | 0.02 | 5,080 | 2 | 294 | null | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C48 H40 Cl5 Ir N O4 P2 - | - C48.5 H35 Cl5 Ir N O3 P2 - | - C194 H140 Cl20 Ir4 N4 O12 P8 - | 4 | 2 | LI1061 | Barbaro, P.; Bianchini, C.; Mealli, C.; Masi, D. | Chloro[<i>o</i>-(diphenylphosphino)benzaldehyde]{<i>N</i>-[<i>o</i>-(diphenylphosphino)benzylidene]ethylamine}(tetrachloro-<i>o</i>-catecholato)iridium(III) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1414 | 1417 | 10.1107/S0108270193010091 | 1.5418 | CuKα | null | 0.063 | null | null | 0.067 | null | null | null | null | 2.46 | 2.46 | null | null | null | has coordinates | Barbaro, P.; Bianchini, C.; Mealli, C.; Masi, D.
Chloro[<i>o</i>-(diphenylphosphino)benzaldehyde]{<i>N</i>-[<i>o</i>-(diphenylphosphino)benzylidene]ethylamine}(tetrachloro-<i>o</i>-catecholato)iridium(III)
Acta Crystallographica Section C
50(9)
(1994)
1414-1417 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,010,047 | 19.819 | 0.003 | 10.364 | 0.002 | 13.706 | 0.003 | 90 | null | 104.6 | 0.01 | 90 | null | 2,724.4 | 0.9 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | methyl (3aR,4R,7S,7aS)-1,3-dioxo-7-phenyl-3a,4,7,7a-tetrahydro-4- isobenzofuranylmethanoate | - C16 H14 O5 - | - C16 H14 O5 - | - C128 H112 O40 - | 8 | 1 | LI1094 | Monika Mukherjee; Alok K. Mukherjee; M. Helliwell; J. R. Helliwell | Methyl (3a<i>R</i>,4<i>R</i>,7<i>S</i>,7a<i>S</i>)-1,3-dioxo-7-phenyl-1,3,3a,4,7,7a-hexahydro-4-isobenzofurancarboxylate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1485 | 1487 | 10.1107/S0108270194002258 | 1.5406 | CuKα | 0.0662 | 0.0512 | null | 0.1582 | 0.1288 | null | null | null | 1.157 | 1.13 | 1.13 | null | null | null | has coordinates | Monika Mukherjee; Alok K. Mukherjee; M. Helliwell; J. R. Helliwell
Methyl (3a<i>R</i>,4<i>R</i>,7<i>S</i>,7a<i>S</i>)-1,3-dioxo-7-phenyl-1,3,3a,4,7,7a-hexahydro-4-isobenzofurancarboxylate
Acta Crystallographica Section C
50(9)
(1994)
1485-1487 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,048 | 36.52 | 0.003 | 6.84 | 0.002 | 18.241 | 0.002 | 90 | null | 108.03 | 0.02 | 90 | null | 4,332.8 | 1.5 | 296 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | oxo (N,N'-bis(2-hydroxybenzyl)-N-(methyl)-N'- (pyridylmethyl) -1,3-propanodiamine)-vanadium (IV) hemihydrate | - C24 H28 N3 O3.5 V - | - C24 H28 N3 O3.5 V - | - C192 H224 N24 O28 V8 - | 8 | 1 | LI1102 | Neves, Ademir; Vencato, Ivo; Mascarenhas, Yvonne P. | [<i>N</i>,<i>N</i>'-Bis(2-hydroxybenzyl)-<i>N</i>-methyl-<i>N</i>'-(2-pyridylmethyl)-1,3-propanediamine]oxovanadium(IV) hemihydrate, [VO(bbmppn)].0.5H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1417 | 1419 | 10.1107/S0108270194002672 | 1.54184 | CuKα | null | 0.0747 | null | null | 0.0823 | null | null | null | null | 5.09 | 5.09 | null | null | null | has coordinates | Neves, Ademir; Vencato, Ivo; Mascarenhas, Yvonne P.
[<i>N</i>,<i>N</i>'-Bis(2-hydroxybenzyl)-<i>N</i>-methyl-<i>N</i>'-(2-pyridylmethyl)-1,3-propanediamine]oxovanadium(IV) hemihydrate, [VO(bbmppn)].0.5H~2~O
Acta Crystallographica Section C
50(9)
(1994)
1417-1419 | 301,798 | 2025-08-19 | 6:41:44 | #------------------------------------------------------------------------------
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2,010,049 | 10.503 | 0.003 | 10.268 | 0.003 | 21.75 | 0.004 | 90 | null | 97.03 | 0.02 | 90 | null | 2,328 | 1 | 296 | null | 296 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | [α,α-Bis(1-methyl-4-trifluoromethylpyrazol-3-yl)]benzyl benzoate | - C24 H18 F6 N4 O2 - | - C24 H18 F6 N4 O2 - | - C96 H72 F24 N16 O8 - | 4 | 1 | LI1106 | Barlow, M.G.; Pritchard, R.G.; Tajammal, S.; Tipping, A.E. | α,α-Bis(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate and α-(1-methyl-4-trifluoromethyl-3-pyrazolyl)-α-(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate: an investigation into the direction of diazomethane addition to α,α-bis(3,3,3-trifluoropropynyl)benzyl benzoate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1487 | 1490 | 10.1107/S0108270194002519 | 0.71069 | MoKα | null | 0.0548 | null | null | 0.036 | null | null | null | null | 2.55 | 2.55 | null | null | null | has coordinates | Barlow, M.G.; Pritchard, R.G.; Tajammal, S.; Tipping, A.E.
α,α-Bis(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate and α-(1-methyl-4-trifluoromethyl-3-pyrazolyl)-α-(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate: an investigation into the direction of diazomethane addition to α,α-bis(3,3,3-trifluoropropy... | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,050 | 9.701 | 0.003 | 26.934 | 0.007 | 8.832 | 0.002 | 94.18 | 0.02 | 93.37 | 0.02 | 85.44 | 0.02 | 2,291 | 1.1 | 296 | null | 296 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | [α-(1-methyl-4-trifluoromethylpyrazol-3-yl)-α-(1-methyl-4- trifluoromethylpyrazol-5-yl)]benzyl benzoate | - C24 H18 F6 N4 O2 - | - C24 H18 F6 N4 O2 - | - C96 H72 F24 N16 O8 - | 4 | 2 | LI1106 | Barlow, M.G.; Pritchard, R.G.; Tajammal, S.; Tipping, A.E. | α,α-Bis(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate and α-(1-methyl-4-trifluoromethyl-3-pyrazolyl)-α-(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate: an investigation into the direction of diazomethane addition to α,α-bis(3,3,3-trifluoropropynyl)benzyl benzoate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1487 | 1490 | 10.1107/S0108270194002519 | 0.71069 | MoKα | null | 0.0685 | null | null | 0.0614 | null | null | null | null | 3.272 | 3.272 | null | null | null | has coordinates | Barlow, M.G.; Pritchard, R.G.; Tajammal, S.; Tipping, A.E.
α,α-Bis(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate and α-(1-methyl-4-trifluoromethyl-3-pyrazolyl)-α-(1-methyl-4-trifluoromethyl-5-pyrazolyl)benzyl benzoate: an investigation into the direction of diazomethane addition to α,α-bis(3,3,3-trifluoropropy... | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,051 | 16.299 | 0.003 | 8.041 | 0.001 | 10.148 | 0.002 | 90 | null | 106.56 | 0.01 | 90 | null | 1,274.8 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | cis-anti-cis-1-Acetoxytricyclo[7.3.0.0^2,7^]dodecan-8-one | - C14 H20 O3 - | - C14 H20 O3 - | - C56 H80 O12 - | 4 | 1 | LI1109 | Ianelli, Sandra; Nardelli, Mario; Belletti, Daniele; Brosse, Nicolas; Jamart-Grégoire, Brigitte; Caubère, Paul | Elucidation of the mechanism of transposition of tricyclo[<i>m</i>.<i>n</i>.0.0^2,<i>m^+1</i>]alka-2,3,<i>m</i>+2-triol derivatives: the stereochemistry of <i>cis</i>-<i>anti</i>-<i>cis</i>-1-acetoxytricyclo[7.3.0.0^2,7^]dodecan-8-one | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1482 | 1485 | 10.1107/S0108270194003161 | 1.54056 | CuKα~1~ | 0.1398 | 0.0453 | null | 0.1033 | 0.0847 | null | null | null | 0.735 | 1.034 | 1.034 | null | null | null | has coordinates | Ianelli, Sandra; Nardelli, Mario; Belletti, Daniele; Brosse, Nicolas; Jamart-Grégoire, Brigitte; Caubère, Paul
Elucidation of the mechanism of transposition of tricyclo[<i>m</i>.<i>n</i>.0.0^2,<i>m^+1</i>]alka-2,3,<i>m</i>+2-triol derivatives: the stereochemistry of <i>cis</i>-<i>anti</i>-<i>cis</i>-1-acetoxytricyclo[7... | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,052 | 8.987 | 0.001 | 14.09 | 0.003 | 15.543 | 0.002 | 90 | null | 101.67 | 0.01 | 90 | null | 1,927.5 | 0.5 | 292 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C20 H12 Co N6 Na O2 - | - C20 H12 Co N6 Na O2 - | - C80 H48 Co4 N24 Na4 O8 - | 4 | 1 | MU1091 | Wong, W.-T.; Che, C.-M. | Sodium <i>trans</i>-dicyano[<i>N</i>,<i>N</i>'-1,2-phenylenebis(2-pyridinecarboxamido)]cobaltate(III) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1407 | 1409 | 10.1107/S0108270194002076 | 0.71073 | MoKα | null | 0.024 | null | null | 0.036 | null | null | null | null | 0.956 | 0.956 | null | null | null | has coordinates | Wong, W.-T.; Che, C.-M.
Sodium <i>trans</i>-dicyano[<i>N</i>,<i>N</i>'-1,2-phenylenebis(2-pyridinecarboxamido)]cobaltate(III)
Acta Crystallographica Section C
50(9)
(1994)
1407-1409 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,053 | 15.701 | 0.002 | 15.701 | 0.002 | 16.987 | 0.002 | 90 | null | 90 | null | 90 | null | 4,187.7 | 0.9 | 293 | null | null | null | null | null | null | null | 5 | I 41/a c d | -I 4bd 2c | null | - C20 H20 Cl2 N4 Ru - | - C20 H20 Cl2 N4 Ru - | - C160 H160 Cl16 N32 Ru8 - | 8 | null | MU1092 | Wong, W.-T.; Lau, T.-C. | <i>trans</i>-Dichlorotetrapyridineruthenium(II) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1406 | 1407 | 10.1107/S0108270194002088 | 0.71073 | MoKα | null | 0.029 | null | null | 0.036 | null | null | null | null | 1.119 | 1.119 | null | null | null | has coordinates | Wong, W.-T.; Lau, T.-C.
<i>trans</i>-Dichlorotetrapyridineruthenium(II)
Acta Crystallographica Section C
50(9)
(1994)
1406-1407 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,054 | 11.278 | 0.005 | 19.531 | 0.007 | 14.204 | 0.002 | 90 | null | 100.38 | 0.02 | 90 | null | 3,077.5 | 1.8 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C56 H68 Li2 Mo2 O14 P2 - | - C56 H68 Li2 Mo2 O14 P2 - | - C112 H136 Li4 Mo4 O28 P4 - | 2 | 0.5 | MU1093 | Wong, W.-T.; Wong, W.-K. | Bis[tris(tetrahydrofuran)lithium(1+)] bis(μ-diphenylphosphanido)bis(tetracarbonylmolybdate)(2‒) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1404 | 1406 | 10.1107/S010827019400209X | 0.71073 | MoKα | null | 0.068 | null | null | 0.088 | null | null | null | null | 3.918 | 3.918 | null | null | null | has coordinates | Wong, W.-T.; Wong, W.-K.
Bis[tris(tetrahydrofuran)lithium(1+)] bis(μ-diphenylphosphanido)bis(tetracarbonylmolybdate)(2‒)
Acta Crystallographica Section C
50(9)
(1994)
1404-1406 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,055 | 8.807 | 0.019 | 15.163 | 0.005 | 21.47 | 0.04 | 90 | null | 90 | null | 90 | null | 2,867 | 8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | [pentacarbonyl[1'R,2'S,3'R,6'R-2'-tert-buthyldimethylsilyloxy-6'- (2-furyl)-4'-oxo]cyclohex-1'-ylmethoxymethylen]tungsten(0) complex | - C25 H32 O9 Si W - | - C25 H32 O9 Si W - | - C100 H128 O36 Si4 W4 - | 4 | 1 | MU1103 | García-Granda, Santiago; Pérez-Carreqo, Enrique; Paneque-Quevedo, Armando A.; Barluenga, Sofía; Martín, Alfredo | {[(1<i>R</i>,2<i>S</i>,3<i>R</i>,6<i>R</i>)-2-(<i>tert</i>-Butyldimethylsilyloxymethyl)-6-(2-furyl)-3-methyl-4-oxocyclohexyl](methoxy)methylene}pentacarbonyltungsten(0) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1430 | 1432 | 10.1107/S0108270194003173 | 0.71073 | MoKα | 0.0253 | 0.0178 | null | 0.0477 | 0.0469 | null | null | null | 1.059 | 1.099 | 1.099 | null | null | null | has coordinates | García-Granda, Santiago; Pérez-Carreqo, Enrique; Paneque-Quevedo, Armando A.; Barluenga, Sofía; Martín, Alfredo
{[(1<i>R</i>,2<i>S</i>,3<i>R</i>,6<i>R</i>)-2-(<i>tert</i>-Butyldimethylsilyloxymethyl)-6-(2-furyl)-3-methyl-4-oxocyclohexyl](methoxy)methylene}pentacarbonyltungsten(0)
Acta Crystallographica Section C
50(9)
... | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,056 | 15.556 | 0.003 | 7.682 | 0.002 | 12.384 | 0.002 | 90 | null | 96.8 | 0.02 | 90 | null | 1,469.5 | 0.5 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/a 1 | -P 2yab | null | - C6 H24 Cl2 N4 O3 Zn - | - C6 H24 Cl2 N4 O3 Zn - | - C24 H96 Cl8 N16 O12 Zn4 - | 4 | 1 | NA1043 | Marzotto, A.; Clemente, D.A.; Valle, G. | Racemic chloro[tris(2-aminoethyl)amine]zinc(II) chloride trihydrate, [ZnCl(C~6~H~18~N~4~)]Cl.3H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1451 | 1456 | 10.1107/S0108270193012739 | 0.71069 | MoKα | null | 0.04 | null | null | 0.044 | null | null | null | null | 0.697 | 0.697 | null | null | null | has coordinates | Marzotto, A.; Clemente, D.A.; Valle, G.
Racemic chloro[tris(2-aminoethyl)amine]zinc(II) chloride trihydrate, [ZnCl(C~6~H~18~N~4~)]Cl.3H~2~O
Acta Crystallographica Section C
50(9)
(1994)
1451-1456 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,057 | 7.169 | 0.004 | 9.244 | 0.002 | 15.308 | 0.002 | 93.79 | 0.01 | 99.1 | 0.03 | 109.53 | 0.03 | 936.3 | 0.6 | 295 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C10 H20 Cl2 N2 S4 Sn - | - C10 H20 Cl2 N2 S4 Sn - | - C20 H40 Cl4 N4 S8 Sn2 - | 2 | 1 | NA1056 | Bohra, R.; Sharma, S.; Dhammani, A. | <i>cis</i>-Dichlorobis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-<i>S</i>,<i>S</i>')tin(IV) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1447 | 1449 | 10.1107/S0108270194000880 | 0.71069 | MoKα | null | 0.018 | null | null | 0.031 | null | null | null | null | 0.94 | 0.94 | null | null | null | has coordinates | Bohra, R.; Sharma, S.; Dhammani, A.
<i>cis</i>-Dichlorobis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-<i>S</i>,<i>S</i>')tin(IV)
Acta Crystallographica Section C
50(9)
(1994)
1447-1449 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
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2,010,058 | 12.793 | 0.004 | 17.292 | 0.002 | 17.244 | 0.004 | 90 | null | 110.36 | 0.02 | 90 | null | 3,576.3 | 1.5 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C24 H18 N9 Nd O24 S3 - | - C24 H18 N9 Nd O24 S3 - | - C96 H72 N36 Nd4 O96 S12 - | 4 | 1 | NA1059 | Ayala, J.D.; Vicentini, G.; Del Pra, A.; Bombieri, G. | Isomorphous compounds [Nd(TDTD)~1.5~(pic)~3~] and [Er(TDTD)~1.5~(pic)~3~] (pic = picrate, TDTD = <i>trans</i>-1,4-dithiane <i>S</i>,<i>S</i>'-dioxide) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1458 | 1461 | 10.1107/S010827019301340X | 0.7107 | MoKα | null | 0.039 | null | null | 0.04 | null | null | null | null | 1.22 | 1.22 | null | null | null | has coordinates | Ayala, J.D.; Vicentini, G.; Del Pra, A.; Bombieri, G.
Isomorphous compounds [Nd(TDTD)~1.5~(pic)~3~] and [Er(TDTD)~1.5~(pic)~3~] (pic = picrate, TDTD = <i>trans</i>-1,4-dithiane <i>S</i>,<i>S</i>'-dioxide)
Acta Crystallographica Section C
50(9)
(1994)
1458-1461 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,059 | 12.735 | 0.005 | 16.967 | 0.004 | 17.354 | 0.002 | 90 | null | 111.11 | 0.02 | 90 | null | 3,498.1 | 1.7 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C24 H18 Er N9 O24 S3 - | - C24 H18 Er N9 O24 S3 - | - C96 H72 Er4 N36 O96 S12 - | 4 | 1 | NA1059 | Ayala, J.D.; Vicentini, G.; Del Pra, A.; Bombieri, G. | Isomorphous compounds [Nd(TDTD)~1.5~(pic)~3~] and [Er(TDTD)~1.5~(pic)~3~] (pic = picrate, TDTD = <i>trans</i>-1,4-dithiane <i>S</i>,<i>S</i>'-dioxide) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1458 | 1461 | 10.1107/S010827019301340X | 0.7107 | MoKα | null | 0.04 | null | null | 0.048 | null | null | null | null | 1.84 | 1.84 | null | null | null | has coordinates | Ayala, J.D.; Vicentini, G.; Del Pra, A.; Bombieri, G.
Isomorphous compounds [Nd(TDTD)~1.5~(pic)~3~] and [Er(TDTD)~1.5~(pic)~3~] (pic = picrate, TDTD = <i>trans</i>-1,4-dithiane <i>S</i>,<i>S</i>'-dioxide)
Acta Crystallographica Section C
50(9)
(1994)
1458-1461 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,060 | 6.496 | 0.001 | 7.993 | 0.001 | 20.831 | 0.003 | 90 | null | 90 | null | 90 | null | 1,081.6 | 0.3 | 295 | null | 298 | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | methyl-β-D-galacturonic acid methyl ester | - C8 H16 O8 - | - C8 H16 O8 - | - C32 H64 O32 - | 4 | 1 | NA1060 | Lamba, Doriano; Fabrizi, Giancarlo; Matsuhiro, Betty | Methyl-α-<small>D</small>-galacturonic acid methyl ester | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1494 | 1497 | 10.1107/S0108270193014210 | 0.71073 | MoKα | 0.0538 | 0.0443 | null | null | 0.061 | null | null | null | null | 1.12 | 1.12 | null | null | null | has coordinates | Lamba, Doriano; Fabrizi, Giancarlo; Matsuhiro, Betty
Methyl-α-<small>D</small>-galacturonic acid methyl ester
Acta Crystallographica Section C
50(9)
(1994)
1494-1497 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,061 | 6.592 | 0.001 | 21.621 | 0.004 | 16.894 | 0.004 | 90 | null | 90 | null | 90 | null | 2,407.8 | 0.8 | 293 | null | 293 | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | (-)-(3S,4R)-1-[4-Cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenyl- 4-piperidinecarboxylic acid Hydrobromide | - C26 H30 Br F N2 O2 - | - C26 H30 Br F N2 O2 - | - C104 H120 Br4 F4 N8 O8 - | 4 | 1 | NA1090 | Blaton, N.M.; Peeters, O.M.; De Ranter, C.J. | Structure and absolute configuration of (–)-(3<i>S</i>,4<i>R</i>)-4-carboxy-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidinium bromide (levocabastine hydrobromide) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1501 | 1503 | 10.1107/S0108270194002830 | 1.54184 | CuKα | 0.0479 | 0.0293 | null | 0.043 | 0.038 | null | null | null | null | 0.91 | 0.91 | null | null | null | has coordinates | Blaton, N.M.; Peeters, O.M.; De Ranter, C.J.
Structure and absolute configuration of (–)-(3<i>S</i>,4<i>R</i>)-4-carboxy-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidinium bromide (levocabastine hydrobromide)
Acta Crystallographica Section C
50(9)
(1994)
1501-1503 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,062 | 8.657 | 0.001 | 9.234 | 0.001 | 18.372 | 0.002 | 93.59 | 0.01 | 97.44 | 0.01 | 95.44 | 0.01 | 1,445.5 | 0.3 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | Methyl 5-cyano-1-[2-(methoxycarbonyl)phenyl]-4,5-dihydro-3-pyrazoloate | - C14 H13 N3 O4 - | - C14 H13 N3 O4 - | - C56 H52 N12 O16 - | 4 | 2 | NA1094 | Pilati, Tullio; Casalone, Gianluigi | Methyl 5-cyano-1-[2-(methoxycarbonyl)phenyl]-4,5-dihydro-3-pyrazolecarboxylate | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1503 | 1505 | 10.1107/S0108270194003136 | 0.71073 | MoKα | null | 0.041 | null | null | 0.049 | null | null | null | null | 2.08 | 2.08 | null | null | null | has coordinates | Pilati, Tullio; Casalone, Gianluigi
Methyl 5-cyano-1-[2-(methoxycarbonyl)phenyl]-4,5-dihydro-3-pyrazolecarboxylate
Acta Crystallographica Section C
50(9)
(1994)
1503-1505 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,063 | 8.22 | 0.001 | 12.491 | 0.006 | 40.14 | 0.02 | 93.45 | 0.02 | 95.13 | 0.04 | 96.44 | 0.02 | 4,069 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | μ-oxo-μ-sulfato-bis[oxotris(isothiocyanato)molybdate(V)] | - C26 H24 Mo2 N10 O7 S7 - | - C26 H24 Mo2 N10 O7 S7 - | - C104 H96 Mo8 N40 O28 S28 - | 4 | 2 | NA1097 | Kamenar, Boris; Cindrić, Marina; Strukan, Neven | A second triclinic form of pyridinium μ-oxo-μ-sulfato-bis[oxotris(isothiocyanato)molybdate(V)] | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1396 | 1399 | 10.1107/S0108270194004865 | 0.71069 | MoKα | 0.3936 | 0.0844 | null | 0.3889 | 0.348 | null | null | null | 0.914 | 1.227 | 1.227 | null | null | null | has coordinates | Kamenar, Boris; Cindrić, Marina; Strukan, Neven
A second triclinic form of pyridinium μ-oxo-μ-sulfato-bis[oxotris(isothiocyanato)molybdate(V)]
Acta Crystallographica Section C
50(9)
(1994)
1396-1399 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,064 | 27.099 | 0.008 | 5.855 | 0.005 | 16.636 | 0.008 | 90 | null | 116.69 | 0.04 | 90 | null | 2,358 | 3 | 293 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C12 H10 Cl N3 O - | - C12 H10 Cl N3 O - | - C96 H80 Cl8 N24 O8 - | 8 | 1 | PA1069 | Magueres, P.Le.; Ouahab, L.; Hocquet, A.; Fournier, J. | Structures of (1) <i>N</i>-(2-pyridyl)-, (2) <i>N</i>-(3-pyridyl)- and (3) <i>N</i>-(4-pyridyl)-<i>N</i>'-(4-chlorophenyl)urea | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1507 | 1511 | 10.1107/S0108270193013885 | 0.71073 | MoKα | null | 0.049 | null | null | 0.059 | null | null | null | null | 1.383 | 1.383 | null | null | null | has coordinates | Magueres, P.Le.; Ouahab, L.; Hocquet, A.; Fournier, J.
Structures of (1) <i>N</i>-(2-pyridyl)-, (2) <i>N</i>-(3-pyridyl)- and (3) <i>N</i>-(4-pyridyl)-<i>N</i>'-(4-chlorophenyl)urea
Acta Crystallographica Section C
50(9)
(1994)
1507-1511 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010064.cif $
#-------------------------------------------------------------------... | |||||||||||
2,010,065 | 16.628 | 0.005 | 10.573 | 0.002 | 6.559 | 0.006 | 90 | null | 90 | null | 90 | null | 1,153.1 | 1.1 | 293 | null | null | null | null | null | null | null | 5 | P n a 21 | P 2c -2n | null | - C12 H10 Cl N3 O - | - C12 H10 Cl N3 O - | - C48 H40 Cl4 N12 O4 - | 4 | 1 | PA1069 | Magueres, P.Le.; Ouahab, L.; Hocquet, A.; Fournier, J. | Structures of (1) <i>N</i>-(2-pyridyl)-, (2) <i>N</i>-(3-pyridyl)- and (3) <i>N</i>-(4-pyridyl)-<i>N</i>'-(4-chlorophenyl)urea | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1507 | 1511 | 10.1107/S0108270193013885 | 0.71073 | MoKα | null | 0.033 | null | null | 0.037 | null | null | null | null | 1.464 | 1.464 | null | null | null | has coordinates | Magueres, P.Le.; Ouahab, L.; Hocquet, A.; Fournier, J.
Structures of (1) <i>N</i>-(2-pyridyl)-, (2) <i>N</i>-(3-pyridyl)- and (3) <i>N</i>-(4-pyridyl)-<i>N</i>'-(4-chlorophenyl)urea
Acta Crystallographica Section C
50(9)
(1994)
1507-1511 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010065.cif $
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2,010,066 | 7 | 0.01 | 12.813 | 0.002 | 12.524 | 0.002 | 90 | null | 94.3 | 0.05 | 90 | null | 1,120.1 | 1.6 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C12 H10 Cl N3 O - | - C12 H10 Cl N3 O - | - C48 H40 Cl4 N12 O4 - | 4 | 1 | PA1069 | Magueres, P.Le.; Ouahab, L.; Hocquet, A.; Fournier, J. | Structures of (1) <i>N</i>-(2-pyridyl)-, (2) <i>N</i>-(3-pyridyl)- and (3) <i>N</i>-(4-pyridyl)-<i>N</i>'-(4-chlorophenyl)urea | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1507 | 1511 | 10.1107/S0108270193013885 | 0.71073 | MoKα | null | 0.047 | null | null | 0.063 | null | null | null | null | 1.546 | 1.546 | null | null | null | has coordinates | Magueres, P.Le.; Ouahab, L.; Hocquet, A.; Fournier, J.
Structures of (1) <i>N</i>-(2-pyridyl)-, (2) <i>N</i>-(3-pyridyl)- and (3) <i>N</i>-(4-pyridyl)-<i>N</i>'-(4-chlorophenyl)urea
Acta Crystallographica Section C
50(9)
(1994)
1507-1511 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010066.cif $
#-------------------------------------------------------------------... | |||||||||||
2,010,067 | 7.144 | 0.004 | 9.417 | 0.003 | 14.862 | 0.005 | 90 | null | 90 | null | 100.12 | 0.03 | 984.3 | 0.7 | 293 | 1 | null | null | null | null | null | null | 6 | P 1 1 21/b | -P 2bc | 14 | - C10 H24 Cl4 N4 Pt S2 - | - C14 H32 Cl4 N4 Pt S2 - | - C28 H64 Cl8 N8 Pt2 S4 - | 2 | 0.5 | PA1084 | Nguyen-Huy Dung; Viossat, B.; Lancelot, J.C. | Sels de <i>S</i>,<i>S</i>'-(alcane-α,ω-diyle)bis(thiouronium). II. Tétrachloroplatinate(II) de <i>S</i>,<i>S</i>'-(octane-1,8-diyle)bis(thiouronium) | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1434 | 1437 | 10.1107/S0108270194001198 | 0.7107 | MoKα | null | 0.034 | null | null | 0.038 | null | null | null | null | 3.5 | 3.5 | null | null | null | has coordinates | Nguyen-Huy Dung; Viossat, B.; Lancelot, J.C.
Sels de <i>S</i>,<i>S</i>'-(alcane-α,ω-diyle)bis(thiouronium). II. Tétrachloroplatinate(II) de <i>S</i>,<i>S</i>'-(octane-1,8-diyle)bis(thiouronium)
Acta Crystallographica Section C
50(9)
(1994)
1434-1437 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010067.cif $
#-------------------------------------------------------------------... | |||||||||||
2,010,068 | 11.128 | 0.005 | 7.926 | 0.003 | 14.735 | 0.008 | 90 | null | 108.1 | 0.05 | 90 | null | 1,235.3 | 1 | 295 | 2 | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | - C4 H13 Cl4 Cu N5 - | - C4 H13 Cl4 Cu N5 - | - C16 H52 Cl16 Cu4 N20 - | 4 | 1 | PA1093 | Lemoine, P.; Tomas, A.; Viossat, B.; Nguyen-Huy, D. | Tétrachlorocuprate(II) de metformine | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1437 | 1439 | 10.1107/S0108270194002982 | 0.7107 | MoKα | null | 0.049 | null | null | 0.046 | null | null | null | null | 1.78 | 1.78 | null | null | null | has coordinates | Lemoine, P.; Tomas, A.; Viossat, B.; Nguyen-Huy, D.
Tétrachlorocuprate(II) de metformine
Acta Crystallographica Section C
50(9)
(1994)
1437-1439 | 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/2/01/00/2010068.cif $
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2,010,069 | 9.518 | 0.008 | 16.941 | 0.012 | 24.261 | 0.018 | 90 | null | 90 | null | 90 | null | 3,912 | 5 | 293 | null | 293 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | 2-[2-oxo-4-(E)-styryl-N-{[2,2,2',2'-tetramethyl-4,4'-bi(1,3- dioxolanyl)-5-yl]-1,3-dithian-2-ylmethyl}-azetidin-3-yl]isoindol-1,3-dione | - C38 H46 N2 O9 S2 - | - C38 H46 N2 O9 S2 - | - C152 H184 N8 O36 S8 - | 4 | 1 | PA1106 | Chiaroni, Angèle; Riche, Claude; Anaya, Josefa; Gateau-Olesker, Alice; Géro, Stephan D.; Hernando, José I.M. | Three 1,3,4-trisubstituted β-lactam antibiotics | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1474 | 1480 | 10.1107/S0108270194001587 | 1.5418 | CuKα | null | 0.048 | null | null | 0.064 | null | null | null | null | 0.95 | 0.95 | null | null | null | has coordinates | Chiaroni, Angèle; Riche, Claude; Anaya, Josefa; Gateau-Olesker, Alice; Géro, Stephan D.; Hernando, José I.M.
Three 1,3,4-trisubstituted β-lactam antibiotics
Acta Crystallographica Section C
50(9)
(1994)
1474-1480 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010069.cif $
#-------------------------------------------------------------------... | ||||||||||
2,010,070 | 9.038 | 0.004 | 9.488 | 0.004 | 10.443 | 0.006 | 92.07 | 0.03 | 109.45 | 0.03 | 120.31 | 0.04 | 705.7 | 0.7 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 | P 1 | 1 | 1-{[2,2,2',2'-tetramethyl-4,4'-bi(1,3- dioxolanyl)-5-yl]-1,3-dithian-2-ylmethyl}-3-methoxy-4-(E)-styrylazetidin-2-one | - C27 H37 N O6 S2 - | - C29 H39 N O7 S2 - | - C29 H39 N O7 S2 - | 1 | 1 | PA1106 | Chiaroni, Angèle; Riche, Claude; Anaya, Josefa; Gateau-Olesker, Alice; Géro, Stephan D.; Hernando, José I.M. | Three 1,3,4-trisubstituted β-lactam antibiotics | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1474 | 1480 | 10.1107/S0108270194001587 | 1.5418 | CuKα | null | 0.055 | null | null | 0.075 | null | null | null | null | 0.9 | 0.9 | null | null | null | has coordinates | Chiaroni, Angèle; Riche, Claude; Anaya, Josefa; Gateau-Olesker, Alice; Géro, Stephan D.; Hernando, José I.M.
Three 1,3,4-trisubstituted β-lactam antibiotics
Acta Crystallographica Section C
50(9)
(1994)
1474-1480 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010070.cif $
#-------------------------------------------------------------------... | ||||||||||
2,010,071 | 10.77 | 0.007 | 14.355 | 0.01 | 20.69 | 0.015 | 90 | null | 90 | null | 90 | null | 3,199 | 4 | 293 | null | 293 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | 3-butyl-1-{[2,2,2',2'-tetramethyl-4,4'-bi(1,3- dioxolanyl)-5-yl]-1,3-dithian-2-ylmethyl}-4-[1-methyl-(Z)-styryl]azetidin-2-one | - C31 H45 N O5 S2 - | - C31 H45 N O5 S2 - | - C124 H180 N4 O20 S8 - | 4 | 1 | PA1106 | Chiaroni, Angèle; Riche, Claude; Anaya, Josefa; Gateau-Olesker, Alice; Géro, Stephan D.; Hernando, José I.M. | Three 1,3,4-trisubstituted β-lactam antibiotics | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1474 | 1480 | 10.1107/S0108270194001587 | 0.7107 | MoKα | null | 0.052 | null | null | 0.061 | null | null | null | null | 0.62 | 0.62 | null | null | null | has coordinates | Chiaroni, Angèle; Riche, Claude; Anaya, Josefa; Gateau-Olesker, Alice; Géro, Stephan D.; Hernando, José I.M.
Three 1,3,4-trisubstituted β-lactam antibiotics
Acta Crystallographica Section C
50(9)
(1994)
1474-1480 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010071.cif $
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2,010,072 | 11.408 | 0.004 | 6.156 | 0.001 | 6.755 | 0.002 | 90 | null | 99.69 | 0.02 | 90 | null | 467.6 | 0.2 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C2 H8 K2 Ni O10 - | - C2 H8 K2 Ni O10 - | - C4 H16 K4 Ni2 O20 - | 2 | 0.5 | SH1076 | Zheng, Y. Q.; Adam, A. | Potassium <i>trans</i>-tetraaquadicarbonatonickelate(II), K~2~[Ni(CO~3~)~2~(H~2~O)~4~] | Acta Crystallographica Section C | 1,994 | 50 | 9 | 1422 | 1424 | 10.1107/S0108270193012855 | 0.71069 | MoKα | null | 0.053 | null | null | 0.03 | null | null | null | null | 3.767 | 3.767 | null | null | null | has coordinates | Zheng, Y. Q.; Adam, A.
Potassium <i>trans</i>-tetraaquadicarbonatonickelate(II), K~2~[Ni(CO~3~)~2~(H~2~O)~4~]
Acta Crystallographica Section C
50(9)
(1994)
1422-1424 | 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/2/01/00/2010072.cif $
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2,010,073 | 11.04 | 0.001 | 18.373 | 0.001 | 7.474 | 0.001 | 90 | null | 90 | null | 90 | null | 1,516 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C16 H15 N3 S2 - | - C16 H15 N3 S2 - | - C64 H60 N12 S8 - | 4 | 1 | AB1103 | Diánez, M.J.; Estrada, M.D.; López-Castro, A.; Pérez-Garrido, S. | <i>N</i>-Phenyl-2-phenyliminotetrahydro-1,3-thiazole-2-carbothioamide, C~16~H~15~N~3~S~2~ | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1640 | 1642 | 10.1107/S0108270193013708 | 0.71069 | MoKα | null | 0.032 | null | null | 0.033 | null | null | null | null | 1.67 | 1.67 | null | null | null | has coordinates | Diánez, M.J.; Estrada, M.D.; López-Castro, A.; Pérez-Garrido, S.
<i>N</i>-Phenyl-2-phenyliminotetrahydro-1,3-thiazole-2-carbothioamide, C~16~H~15~N~3~S~2~
Acta Crystallographica Section C
50(10)
(1994)
1640-1642 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010073.cif $
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2,010,074 | 24.07 | 0.02 | 12.216 | 0.007 | 7.406 | 0.006 | 90 | null | 90 | null | 90 | null | 2,178 | 3 | 293 | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | null | - C13 H10 Cl N O - | - C13 H10 Cl N O - | - C104 H80 Cl8 N8 O8 - | 8 | 1 | AB1116 | Wenjie, L.; Genbo, S.; Yougping, H. | 4-Amino-3-chlorobenzophenone | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1638 | 1640 | 10.1107/S0108270194000843 | 0.71069 | MoKα | null | 0.062 | null | null | 0.072 | null | null | null | null | 1.5 | 1.5 | null | null | null | has coordinates | Wenjie, L.; Genbo, S.; Yougping, H.
4-Amino-3-chlorobenzophenone
Acta Crystallographica Section C
50(10)
(1994)
1638-1640 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010074.cif $
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2,010,075 | 19.411 | 0.004 | 8.558 | 0.001 | 14.522 | 0.002 | 90 | null | 93.21 | 0.01 | 90 | null | 2,408.6 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Bis(2-mercaptobenzothiazolato)- 2-2'- bipyridine-cadmium(II) | Bis(benzothiazole-2-thiolate)- 2-2'- bipyridine-cadmium(II) | - C24 H16 Cd N4 S4 - | - C24 H16 Cd N4 S4 - | - C96 H64 Cd4 N16 S16 - | 4 | 0.5 | AB1143 | Baggio, R.F.; Perec, M.; Garland, M.T. | Bis(1,3-benzothiazole-2-thiolato-<i>N</i>,<i>S</i>')(2,2'-bipyridine-<i>N</i>,<i>N</i>')cadmium(II) | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1594 | 1596 | 10.1107/S0108270194005019 | 0.71073 | MoKα | 0.0676 | 0.041 | null | 0.0833 | 0.074 | null | null | null | 1.059 | 1.11 | 1.11 | null | null | null | has coordinates | Baggio, R.F.; Perec, M.; Garland, M.T.
Bis(1,3-benzothiazole-2-thiolato-<i>N</i>,<i>S</i>')(2,2'-bipyridine-<i>N</i>,<i>N</i>')cadmium(II)
Acta Crystallographica Section C
50(10)
(1994)
1594-1596 | 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/2/01/00/2010075.cif $
#-------------------------------------------------------------------... | |||||||||
2,010,076 | 7.89 | 0.02 | 16.824 | 0.008 | 9.5187 | 0.0014 | 90 | 0.007 | 110.168 | 0.013 | 90 | 0.009 | 1,186 | 3 | 293 | 2 | 298 | 2 | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | N, N1-bis(methoxycarbonyl)-N2-phenylguanidine | - C11 H13 N3 O4 - | - C11 H13 N3 O4 - | - C44 H52 N12 O16 - | 4 | 1 | AB1163 | Travlos, Spyros Don; White, Julian | 1,2-Bis(methoxycarbonyl)-3-phenylguanidine | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1631 | 1632 | 10.1107/S0108270194005007 | 0.71069 | MoKα | 0.046 | 0.0453 | null | 0.126 | 0.1248 | null | null | null | 0.745 | 0.742 | 0.742 | null | null | null | has coordinates | Travlos, Spyros Don; White, Julian
1,2-Bis(methoxycarbonyl)-3-phenylguanidine
Acta Crystallographica Section C
50(10)
(1994)
1631-1632 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/00/2010076.cif $
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2,010,077 | 7.3225 | 0.0004 | 9.9618 | 0.0005 | 21.413 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,561.98 | 0.13 | 295 | null | 295 | null | null | null | null | null | 7 | P 21 21 21 | P 2ac 2ab | 19 | N',N'-dimethylpiperazidonium(1+) trichloro(dimethyl sulfoxide-S)platinate(II)(1-) | - C8 H19 Cl3 N2 O2 Pt S - | - C8 H19 Cl3 N2 O2 Pt S - | - C32 H76 Cl12 N8 O8 Pt4 S4 - | 4 | 1 | AB1179 | Veldman, Nora; Spek, Anthony L.; Bloemink, Marieke J.; Dorenbos, Jaco P.; Heetebrij, Rob J.; Reedijk, Jan | <i>N</i>^1^,<i>N</i>^1^-Dimethyl-3-oxopiperazinium(1+) trichloro(dimethyl sulfoxide-<i>S</i>)platinate(1‒), (C~6~H~13~N~2~O)[PtCl~3~(C~2~H~6~OS)] | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1572 | 1574 | 10.1107/S0108270194005020 | 1.54184 | CuKα | null | 0.047 | null | null | 0.0498 | null | null | null | null | 3.57 | 3.57 | null | null | null | has coordinates | Veldman, Nora; Spek, Anthony L.; Bloemink, Marieke J.; Dorenbos, Jaco P.; Heetebrij, Rob J.; Reedijk, Jan
<i>N</i>^1^,<i>N</i>^1^-Dimethyl-3-oxopiperazinium(1+) trichloro(dimethyl sulfoxide-<i>S</i>)platinate(1‒), (C~6~H~13~N~2~O)[PtCl~3~(C~2~H~6~OS)]
Acta Crystallographica Section C
50(10)
(1994)
1572-1574 | 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/2/01/00/2010077.cif $
#-------------------------------------------------------------------... | ||||||||||
2,010,078 | 7.384 | 0.001 | 32.637 | 0.004 | 8.86 | 0.001 | 90 | null | 97.23 | 0.02 | 90 | null | 2,118.2 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | ammonium cis-tetrachlorobispyridinemolybdate(III)-pyridine-water(1:1:0.5) | - C15 H20 Cl4 Mo N4 O0.5 - | - C15 H20 Cl4 Mo N4 O0.5 - | - C60 H80 Cl16 Mo4 N16 O2 - | 4 | 1 | AB1190 | Leban, Ivan; Modec, Barbara; Brenčič, Jurij V. | Ammonium <i>cis</i>-tetrachlorobispyridinemolybdate(III)‒pyridine‒water (1/1/0.5) | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1546 | 1548 | 10.1107/S0108270194005640 | 0.7093 | MoKα | 0.0835 | 0.058 | null | 0.1369 | 0.126 | null | null | null | 1.307 | 1.391 | 1.391 | null | null | null | has coordinates | Leban, Ivan; Modec, Barbara; Brenčič, Jurij V.
Ammonium <i>cis</i>-tetrachlorobispyridinemolybdate(III)‒pyridine‒water (1/1/0.5)
Acta Crystallographica Section C
50(10)
(1994)
1546-1548 | 189,064 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-12-12 04:34:08 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189064 $
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2,010,079 | 10.157 | 0.004 | 10.277 | 0.006 | 17.551 | 0.006 | 92.81 | 0.04 | 93.07 | 0.03 | 118 | 0.05 | 1,609.5 | 1.5 | 173 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C26 H32 N12 O12 S2 - | - C26 H32 N12 O12 S2 - | - C52 H64 N24 O24 S4 - | 2 | 1 | BK1002 | Ojala, W. H.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E. | Interactions between sulfonated azo dyes and biomolecules: orange G/adenine and orange G/cytosine salts | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1615 | 1620 | 10.1107/S0108270194000338 | 1.54178 | CuKα | null | 0.055 | null | null | 0.075 | null | null | null | null | 2.68 | 2.68 | null | null | null | has coordinates | Ojala, W. H.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.
Interactions between sulfonated azo dyes and biomolecules: orange G/adenine and orange G/cytosine salts
Acta Crystallographica Section C
50(10)
(1994)
1615-1620 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,080 | 8.908 | 0.002 | 11.632 | 0.004 | 13.697 | 0.002 | 90.17 | 0.03 | 90.74 | 0.02 | 110.96 | 0.02 | 1,325.2 | 0.6 | 173 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C24 H24 N8 O10 S2 - | - C24 H24 N8 O10 S2 - | - C48 H48 N16 O20 S4 - | 2 | 1 | BK1002 | Ojala, W. H.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E. | Interactions between sulfonated azo dyes and biomolecules: orange G/adenine and orange G/cytosine salts | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1615 | 1620 | 10.1107/S0108270194000338 | 1.54178 | CuKα | null | 0.034 | null | null | 0.048 | null | null | null | null | 2.02 | 2.02 | null | null | null | has coordinates | Ojala, W. H.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.
Interactions between sulfonated azo dyes and biomolecules: orange G/adenine and orange G/cytosine salts
Acta Crystallographica Section C
50(10)
(1994)
1615-1620 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,081 | 33.057 | 0.007 | 11.842 | 0.003 | 19.777 | 0.004 | 90 | null | 110.6 | 0.02 | 90 | null | 7,247 | 3 | 173 | null | null | null | null | null | null | null | 2 | C 1 2/c 1 | -C 2yc | null | - C34 H24 - | - C34 H24 - | - C408 H288 - | 12 | 1.5 | BK1003 | Ojala, W.H.; Gustafson, H.L.; Ojala, C.R. | A polymorph of 1,2,3,4-tetraphenylnaphthalene | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1602 | 1604 | 10.1107/S010827019301371X | 1.54178 | CuKα | null | 0.043 | null | null | 0.056 | null | null | null | null | 1.65 | 1.65 | null | null | null | has coordinates | Ojala, W.H.; Gustafson, H.L.; Ojala, C.R.
A polymorph of 1,2,3,4-tetraphenylnaphthalene
Acta Crystallographica Section C
50(10)
(1994)
1602-1604 | 301,798 | 2025-08-19 | 6:41:45 | #------------------------------------------------------------------------------
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2,010,082 | 10.867 | 0.0011 | 13.797 | 0.0014 | 12.719 | 0.0013 | 90 | null | 113.32 | 0.011 | 90 | null | 1,751.2 | 0.3 | 289 | null | 287 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Potassium salt of 9-(2,4,6-trinitroanilino)carbazole | - C18 H10 K N5 O6 - | - C18 H10 K N5 O6 - | - C72 H40 K4 N20 O24 - | 4 | 1 | BK1014 | Yang, Jian; Nelson, Barbara R.; Weil, John A.; Quail, J. Wilson | The potassium salt of 9-(2,4,6-trinitroanilino)carbazole | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1548 | 1550 | 10.1107/S0108270194003045 | 0.7093 | MoKα | 0.063 | 0.063 | null | 0.047 | 0.047 | null | null | null | 1 | 1 | 1 | null | null | null | has coordinates | Yang, Jian; Nelson, Barbara R.; Weil, John A.; Quail, J. Wilson
The potassium salt of 9-(2,4,6-trinitroanilino)carbazole
Acta Crystallographica Section C
50(10)
(1994)
1548-1550 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,083 | 6.9689 | 0.0003 | 6.7658 | 0.0003 | 28.994 | 0.002 | 90 | null | 90.172 | 0.005 | 90 | null | 1,367.07 | 0.13 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 2/n 1 | -P 2yac | 13 | cis-N,N'-dipyridiniomethane Dichlorotetrafluoroosmate(IV) | - C11 H12 Cl2 F4 N2 Os - | - C11 H12 Cl2 F4 N2 Os - | - C44 H48 Cl8 F16 N8 Os4 - | 4 | 1 | BK1048 | Bruhn, Clemens; Preetz, Wilhelm | Dipyridiniomethane <i>cis</i>-dichlorotetrafluoroosmate(IV) | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1555 | 1557 | 10.1107/S010827019400627X | 0.71069 | MoKα | 0.0377 | 0.0294 | null | 0.1687 | 0.0846 | null | null | null | 1.186 | 1.159 | 1.159 | null | null | null | has coordinates | Bruhn, Clemens; Preetz, Wilhelm
Dipyridiniomethane <i>cis</i>-dichlorotetrafluoroosmate(IV)
Acta Crystallographica Section C
50(10)
(1994)
1555-1557 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,084 | 11.342 | 0.003 | 13.165 | 0.003 | 9.993 | 0.002 | 90 | null | 90 | null | 90 | null | 1,492.1 | 0.6 | 291 | null | null | null | null | null | null | null | 5 | P n n m | -P 2 2n | 58 | - Cl7 H12 N3 O Sb2 - | - Cl7 H12 N3 O Sb2 - | - Cl28 H48 N12 O4 Sb8 - | 4 | 0.5 | BR1061 | Rogers, Robin D.; Jezl, Mary L. | Ammonium heptachlorooxodiantimonate(III), (NH~4~)~3~[Sb~2~Cl~7~O] | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1527 | 1529 | 10.1107/S0108270194001927 | 0.71073 | MoKα | null | 0.041 | null | null | 0.05 | null | null | null | null | 1.18 | 1.18 | null | null | null | has coordinates | Rogers, Robin D.; Jezl, Mary L.
Ammonium heptachlorooxodiantimonate(III), (NH~4~)~3~[Sb~2~Cl~7~O]
Acta Crystallographica Section C
50(10)
(1994)
1527-1529 | 189,064 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,085 | 26.364 | 0.002 | 15.055 | 0.002 | 10.027 | 0.001 | 90 | null | 90 | null | 90 | null | 3,979.8 | 0.7 | 298 | 2 | 298 | 2 | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | tris(trimethylphenylammonium) hexaiodotricuprate(I) | - C27 H42 Cu3 I6 N3 - | - C23.5 H42 Cu2.5 I4 N2.5 - | - C94 H168 Cu10 I16 N10 - | 4 | 0.5 | BR1076 | Hu, Guozhi; Holt, Elizabeth M. | Tris(trimethylphenylammonium) hexaiodotricuprate(I) | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1576 | 1578 | 10.1107/S0108270194004002 | 0.71073 | MoKα | 0.0945 | 0.0426 | null | 0.0578 | 0.0446 | null | null | null | null | 0.91 | 0.91 | null | null | null | has coordinates | Hu, Guozhi; Holt, Elizabeth M.
Tris(trimethylphenylammonium) hexaiodotricuprate(I)
Acta Crystallographica Section C
50(10)
(1994)
1576-1578 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
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2,010,086 | 13.2207 | 0.0003 | 13.2207 | 0.0003 | 13.9464 | 0.0003 | 90 | null | 90 | null | 90 | null | 2,437.65 | 0.09 | 293 | null | 293 | null | null | null | null | null | 4 | I 41/a :2 | -I 4ad | 88 | - Fe K O6 Si2 - | - Fe K O6 Si2 - | - Fe16 K16 O96 Si32 - | 16 | 1 | BR1077 | Bell, A.M.T.; Henderson, C.M.B. | Rietveld refinement of the structures of dry-synthesized <i>M</i>Fe^III^Si~2~O~6~ leucites (<i>M</i> = K, Rb, Cs) by synchrotron X-ray powder diffraction | Acta Crystallographica Section C | 1,994 | 50 | 10 | 1531 | 1536 | 10.1107/S0108270194004014 | 1.80067 | synchrotron | null | 0.045 | null | null | 0.154 | null | null | null | null | 1.645 | 1.645 | null | null | null | has coordinates | Bell, A.M.T.; Henderson, C.M.B.
Rietveld refinement of the structures of dry-synthesized <i>M</i>Fe^III^Si~2~O~6~ leucites (<i>M</i> = K, Rb, Cs) by synchrotron X-ray powder diffraction
Acta Crystallographica Section C
50(10)
(1994)
1531-1536 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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