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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,010,472 | 9.609 | 0.005 | 5.648 | 0.003 | 10.491 | 0.005 | 90 | null | 91.63 | 0.04 | 90 | null | 569.1 | 0.5 | 298 | null | null | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C10 H14 N2 O4 Zn - | - C10 H14 N2 O4 Zn - | - C20 H28 N4 O8 Zn2 - | 2 | 1 | LI1042 | Ng, C.-H.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G.; Chinnakali, K. | Bis(<small>L</small>-prolinato-<i>N</i>,<i>O</i>)zinc(II) | Acta Crystallographica Section C | 1,995 | 51 | 2 | 244 | 245 | 10.1107/S0108270194009340 | 0.71069 | MoKα | null | 0.0269 | null | null | 0.0362 | null | null | null | null | 0.96 | 0.96 | null | null | null | has coordinates | Ng, C.-H.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G.; Chinnakali, K.
Bis(<small>L</small>-prolinato-<i>N</i>,<i>O</i>)zinc(II)
Acta Crystallographica Section C
51(2)
(1995)
244-245 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,473 | 6.281 | 0.004 | 7.613 | 0.005 | 27.78 | 0.02 | 90 | null | 92.45 | 0.06 | 90 | null | 1,327.1 | 1.5 | 296 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C15 H13 N O4 - | - C15 H13 N O4 - | - C60 H52 N4 O16 - | 4 | 1 | LI1058 | Li, Z.; Su, G. | 2-Methoxy-5-(4-nitrostyryl)phenol | Acta Crystallographica Section C | 1,995 | 51 | 2 | 311 | 313 | 10.1107/S0108270194008668 | 0.71069 | MoKα | null | 0.066 | null | null | 0.077 | null | null | null | null | 1.91 | 1.91 | null | null | null | has coordinates | Li, Z.; Su, G.
2-Methoxy-5-(4-nitrostyryl)phenol
Acta Crystallographica Section C
51(2)
(1995)
311-313 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,474 | 11.358 | 0.002 | 25.591 | 0.005 | 13.497 | 0.002 | 90 | null | 90 | null | 90 | null | 3,923.1 | 1.2 | 295 | null | null | null | null | null | null | null | 4 | P 21 21 2 | P 2 2ab | 18 | - C39 H50 N5 O10 - | - C39 H50 N5 O10 - | - C156 H200 N20 O40 - | 4 | 1 | LI1098 | Pakhomova, S.; Ondrack, M.; Kratochvil, B.; Jegporov, A.; Stuchlik, J. | Ergotamine Tartrate Bis(ethanol) Solvate | Acta Crystallographica Section C | 1,995 | 51 | 2 | 308 | 311 | 10.1107/S0108270194004233 | 0.71073 | MoKα | null | 0.047 | null | null | 0.047 | null | null | null | null | 0.8386 | 0.8386 | null | null | null | has coordinates | Pakhomova, S.; Ondrack, M.; Kratochvil, B.; Jegporov, A.; Stuchlik, J.
Ergotamine Tartrate Bis(ethanol) Solvate
Acta Crystallographica Section C
51(2)
(1995)
308-311 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,475 | 8.693 | 0.003 | 26.794 | 0.007 | 12.534 | 0.005 | 90 | null | 93.08 | 0.03 | 90 | null | 2,915.2 | 1.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | - C17 H14 N6 O - | - C17 H14 N6 O - | - C136 H112 N48 O8 - | 8 | 2 | LI1112 | Palmer, R. A.; Janes, R. W.; Corper, A. L.; Lisgarten, J. N.; Hansen, H. C. | The Novel GABA~A~ Receptor Ligand NNC 14-0764: 5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydrodiimidazo[1,5-<i>a</i>:1',2'-<i>c</i>]quinazoline | Acta Crystallographica Section C | 1,995 | 51 | 2 | 318 | 322 | 10.1107/S0108270194004166 | 1.54178 | CuKα | 0.0417 | 0.0365 | null | 0.1053 | 0.1014 | null | null | null | 3.951 | 1 | 1 | null | null | null | has coordinates | Palmer, R. A.; Janes, R. W.; Corper, A. L.; Lisgarten, J. N.; Hansen, H. C.
The Novel GABA~A~ Receptor Ligand NNC 14-0764: 5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydrodiimidazo[1,5-<i>a</i>:1',2'-<i>c</i>]quinazoline
Acta Crystallographica Section C
51(2)
(1995)
318-322 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,476 | 13.579 | 0.003 | 11.107 | 0.002 | 8.299 | 0.001 | 90 | null | 105.9 | 0.01 | 90 | null | 1,203.8 | 0.8 | 296 | null | 296 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C13 H8 F4 N2 O - | - C13 H8 F4 N2 O - | - C52 H32 F16 N8 O4 - | 4 | 1 | Banks, R. E.; Jondi, W. J.; Pritchard, R. G.; Tipping, A. E. | (E)-α-Acetophenone O-4-(2,3,5,6-Tetrafluoro)pyridyloxime, Formed by 2-Substitution of Pentafluoropyridine by (E)-Acetophenone Oximate | Acta Crystallographica Section C | 1,995 | 51 | 293 | 295 | null | null | 0.034 | null | null | 0.029 | null | null | null | null | null | null | null | 2,003,206 | null | has coordinates | Banks, R. E.; Jondi, W. J.; Pritchard, R. G.; Tipping, A. E.
(E)-α-Acetophenone O-4-(2,3,5,6-Tetrafluoro)pyridyloxime, Formed by 2-Substitution of Pentafluoropyridine by (E)-Acetophenone Oximate
Acta Crystallographica Section C
51
(1995)
293-295 | 287,519 | 2023-11-10 | 19:29:22 | #------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
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4,321,736 | 10.9234 | 0.0001 | 15.8804 | 0.0002 | 20.7466 | 0.0002 | 90 | null | 90 | null | 90 | null | 3,598.87 | 0.07 | 193 | 2 | 193 | 2 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | 1-methylimidazole-ethylcobaloxime | trans-bis(Dimethylglyoximato)-ethyl-1-methylimidazole-cobalt(iii) | - C14 H25 Co N6 O4 - | - C14 H25 Co N6 O4 - | - C112 H200 Co8 N48 O32 - | 8 | 1 | Scott J. Moore; Rene J. Lachicotte; Sharon T. Sullivan; Luigi G. Marzilli | Use of 13C-1H NMR Coupling Constants To Assess the Binding of Imidazole Ring Ligands to Metals | Inorganic Chemistry | 1,999 | 38 | 383 | 390 | 10.1021/ic980519k | 0.71073 | MoKα | 0.0601 | 0.0475 | null | 0.1075 | 0.1024 | null | null | null | 1.173 | 1.198 | 1.198 | null | null | null | has coordinates | Scott J. Moore; Rene J. Lachicotte; Sharon T. Sullivan; Luigi G. Marzilli
Use of 13C-1H NMR Coupling Constants To Assess the Binding of Imidazole Ring Ligands to Metals
Inorganic Chemistry
38
(1999)
383-390 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,477 | 5.603 | 0.002 | 23.641 | 0.004 | 12.643 | 0.002 | 73.42 | 0.01 | 76.34 | 0.03 | 84.92 | 0.02 | 1,559 | 1 | 286 | null | 296 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | 4-(Diphenylmethylimino-oxy)tetrafluoropyridine | - C18 H10 F4 N2 O - | - C18 H10 F4 N2 O - | - C72 H40 F16 N8 O4 - | 4 | 2 | LI1121 | Banks, R. E.; Jondi, W. J.; Pritchard, R. G.; Tipping, A. E. | Benzophenone O-4-(2,3,5,6-Tetrafluoro)pyridyloxime, Formed by 4-Substitution of Pentafluoropyridine by Benzophenone Oximate | Acta Crystallographica, Section C: Crystal Structure Communications | 1,995 | 51 | 2 | 291 | 293 | 10.1107/s0108270194009121 | 0.71069 | MoKα | null | 0.037 | null | null | 0.025 | null | null | null | null | 2.32 | 2.32 | null | null | null | has coordinates | Banks, R. E.; Jondi, W. J.; Pritchard, R. G.; Tipping, A. E.
Benzophenone O-4-(2,3,5,6-Tetrafluoro)pyridyloxime, Formed by 4-Substitution of Pentafluoropyridine by Benzophenone Oximate
Acta Crystallographica, Section C: Crystal Structure Communications
51(2)
(1995)
291-293 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,478 | 9.958 | 0.003 | 9.961 | 0.004 | 12.978 | 0.006 | 90 | 0.03 | 90 | 0.03 | 90 | 0.03 | 1,287.3 | 0.9 | 294 | 2 | 294 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C15 H24 O - | - C15 H24 O - | - C60 H96 O4 - | 4 | 1 | Mukherjee, Monika; Mukherjee, Alok K.; Das, Sarbani; Mukherjee, Debabrata; Helliwell, Madeleine | (±)-7,7,9β-Trimethyl-6(αH)-cis-tricyclo[6.3.1.0^1,6^]dodecan-2-one. | Acta Crystallographica Section C | 1,995 | 51 | 280 | 282 | null | null | 0.0502 | null | null | 0.1217 | null | null | null | null | null | null | null | null | null | has coordinates | Mukherjee, Monika; Mukherjee, Alok K.; Das, Sarbani; Mukherjee, Debabrata; Helliwell, Madeleine
(±)-7,7,9β-Trimethyl-6(αH)-cis-tricyclo[6.3.1.0^1,6^]dodecan-2-one.
Acta Crystallographica Section C
51
(1995)
280-282 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,479 | 8.582 | 0.002 | 8.996 | 0.002 | 15.357 | 0.003 | 94.9 | 0.01 | 93.27 | 0.01 | 117.59 | 0.01 | 1,040 | 1 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C24 H27 N3 O3 - | - C24 H27 N3 O3 - | - C48 H54 N6 O6 - | 2 | 1 | Adam, David; McCabe, Peter H.; Sim, George A.; Bouchemma, Ahcene | Conformational Study of 1,3,5-Tris(o-methoxyphenyl)-1,3,5-triazacyclohexane and 1,3,5-Tris(p-methoxyphenyl)-1,3,5-triazacyclohexane | Acta Crystallographica Section C | 1,995 | 51 | 246 | 249 | null | null | 0.038 | null | null | 0.05 | null | null | null | null | null | null | null | null | null | has coordinates | Adam, David; McCabe, Peter H.; Sim, George A.; Bouchemma, Ahcene
Conformational Study of 1,3,5-Tris(o-methoxyphenyl)-1,3,5-triazacyclohexane and 1,3,5-Tris(p-methoxyphenyl)-1,3,5-triazacyclohexane
Acta Crystallographica Section C
51
(1995)
246-249 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,480 | 15.518 | 0.002 | 16.427 | 0.002 | 8.46 | 0.001 | 90 | null | 90 | null | 90 | null | 2,157 | 2 | 293 | null | null | null | null | null | null | null | 4 | P c a 21 | P 2c -2ac | 29 | - C24 H27 N3 O3 - | - C24 H27 N3 O3 - | - C96 H108 N12 O12 - | 4 | 1 | Adam, David; McCabe, Peter H.; Sim, George A.; Bouchemma, Ahcene | Conformational Study of 1,3,5-Tris(o-methoxyphenyl)-1,3,5-triazacyclohexane and 1,3,5-Tris(p-methoxyphenyl)-1,3,5-triazacyclohexane | Acta Crystallographica Section C | 1,995 | 51 | 246 | 249 | null | null | 0.027 | null | null | 0.036 | null | null | null | null | null | null | null | null | null | has coordinates | Adam, David; McCabe, Peter H.; Sim, George A.; Bouchemma, Ahcene
Conformational Study of 1,3,5-Tris(o-methoxyphenyl)-1,3,5-triazacyclohexane and 1,3,5-Tris(p-methoxyphenyl)-1,3,5-triazacyclohexane
Acta Crystallographica Section C
51
(1995)
246-249 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,481 | 9.439 | 0.001 | 21.6 | 0.003 | 16.678 | 0.003 | 90 | null | 94.71 | 0.01 | 90 | null | 3,388.9 | 0.9 | 293 | 1 | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C34 H30 Br4 Mo N2 P - | - C34 H30 Br4 Mo N2 P - | - C136 H120 Br16 Mo4 N8 P4 - | 4 | 1 | MU1097 | Brenčič, Jurij V.; Modec, Barbara; Yao, Zhengui | Tetraphenylphosphonium <i>cis</i>-Tetrabromobis(pyridine)molybdate(III) | Acta Crystallographica Section C | 1,995 | 51 | 2 | 197 | 198 | 10.1107/S0108270194007535 | 0.71069 | MoKα | null | 0.0248 | null | null | 0.0348 | null | null | null | null | 0.82 | 0.82 | null | null | null | has coordinates | Brenčič, Jurij V.; Modec, Barbara; Yao, Zhengui
Tetraphenylphosphonium <i>cis</i>-Tetrabromobis(pyridine)molybdate(III)
Acta Crystallographica Section C
51(2)
(1995)
197-198 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,482 | 20.378 | 0.009 | 9.914 | 0.005 | 17.272 | 0.008 | 90 | null | 103 | 0.06 | 90 | null | 3,400 | 3 | 293 | null | null | null | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C35 H36 Cl2 N4 O4 P Rh - | - C36 H34 Cl3 N4 O4 P Rh - | - C144 H136 Cl12 N16 O16 P4 Rh4 - | 4 | 1 | MU1107 | Dunaj-Jurco, M.; Kettmann, V.; Steinborn, D.; Ludwig, M. | Bis(dimethylglyoximato)(phenylacetylido)(triphenylphosphine)rhodium(III) Dichloromethane, [Rh(C~4~H~7~N~2~O~2~)~2~(C~8~H~5~)(C~18~H~15~P)].CH~2~Cl~2~ | Acta Crystallographica Section C | 1,995 | 51 | 2 | 210 | 213 | 10.1107/S010827019400586X | 0.71069 | MoKα | null | 0.045 | null | null | 0.056 | null | null | null | null | 1.34 | 1.34 | null | null | null | has coordinates | Dunaj-Jurco, M.; Kettmann, V.; Steinborn, D.; Ludwig, M.
Bis(dimethylglyoximato)(phenylacetylido)(triphenylphosphine)rhodium(III) Dichloromethane, [Rh(C~4~H~7~N~2~O~2~)~2~(C~8~H~5~)(C~18~H~15~P)].CH~2~Cl~2~
Acta Crystallographica Section C
51(2)
(1995)
210-213 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,483 | 16.74 | 0.01 | 13.57 | 0.004 | 19.65 | 0.02 | 90 | null | 113.22 | 0.09 | 90 | null | 4,102 | 6 | 296 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C50 H44 B Co N4 O2 - | - C50 H44 B Co N4 O2 - | - C200 H176 B4 Co4 N16 O8 - | 4 | 1 | MU1116 | Shi, Xiao-Hui; You, Xiao-Zeng; Li, Cun; Song, Bao-Lin; Li, Ting-Hao; Huang, Xiao-Ying | <i>trans</i>-[Co(salen)(py)~2~][BPh~4~] | Acta Crystallographica Section C | 1,995 | 51 | 2 | 206 | 207 | 10.1107/S0108270194009091 | 0.71069 | MoKα | null | 0.048 | null | null | 0.056 | null | null | null | null | 1.17 | 1.17 | null | null | null | has coordinates | Shi, Xiao-Hui; You, Xiao-Zeng; Li, Cun; Song, Bao-Lin; Li, Ting-Hao; Huang, Xiao-Ying
<i>trans</i>-[Co(salen)(py)~2~][BPh~4~]
Acta Crystallographica Section C
51(2)
(1995)
206-207 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,484 | 8.175 | 0.001 | 10.15 | 0.002 | 11.254 | 0.001 | 83.28 | 0.01 | 81.07 | 0.01 | 74.3 | 0.01 | 885.3 | 0.2 | 298 | null | 298 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Hexakis(2-chloroethylammonium) hexachloroplumbate chloride | - C12 H42 Cl14 N6 Pb - | - C12 H42 Cl14 N6 Pb - | - C12 H42 Cl14 N6 Pb - | 1 | 0.5 | Geselle, M.; Fuess, H. | Hexakis(2-chloroethylammonium) Hexachloroplumbate(II) Chloride | Acta Crystallographica Section C | 1,995 | 51 | 242 | 244 | null | null | 0.029 | null | null | 0.039 | null | null | null | null | null | null | null | 2,003,211 | null | has coordinates | Geselle, M.; Fuess, H.
Hexakis(2-chloroethylammonium) Hexachloroplumbate(II) Chloride
Acta Crystallographica Section C
51
(1995)
242-244 | 287,519 | 2023-11-10 | 19:29:22 | #------------------------------------------------------------------------------
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2,010,485 | 11.144 | 0.003 | 15.667 | 0.004 | 13.048 | 0.005 | 90 | null | 96.32 | 0.03 | 90 | null | 2,264.2 | 1.2 | 140 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/m 1 | -P 2yb | 11 | - C40 H24 Cl2 Ir6 O14 P2 - | - C40 Cl2 Ir6 O14 P2 - | - C80 Cl4 Ir12 O28 P4 - | 2 | 0.5 | Mazzanti, Marinella; Roulet, Raymond; Schenk, Kurt J. | Bis(diphenylphosphino)methanetetradecacarbonylhexairidium Dichloromethane Solvate | Acta Crystallographica Section C | 1,995 | 51 | 217 | 219 | null | null | 0.0951 | null | null | 0.2013 | null | null | null | null | null | null | null | null | null | has coordinates | Mazzanti, Marinella; Roulet, Raymond; Schenk, Kurt J.
Bis(diphenylphosphino)methanetetradecacarbonylhexairidium Dichloromethane Solvate
Acta Crystallographica Section C
51
(1995)
217-219 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,486 | 12.162 | 0.001 | 10.647 | 0.001 | 7.985 | 0.001 | 90 | null | 92.441 | 0.005 | 90 | null | 1,033.03 | 0.18 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | - C H13 B10 Cs - | - C H13 B10 Cs - | - C4 H52 B40 Cs4 - | 4 | 1 | NA1091 | Whitaker, Claire R.; Romerosa, Antonio; Teixidor, Francesc; Rius, Jordi | Cs[CB~10~H~13~] at 293 K | Acta Crystallographica Section C | 1,995 | 51 | 2 | 188 | 190 | 10.1107/S0108270194008139 | 0.71073 | MoKα | null | 0.042 | null | null | 0.051 | null | null | null | null | 2.47 | 2.47 | null | null | null | has coordinates | Whitaker, Claire R.; Romerosa, Antonio; Teixidor, Francesc; Rius, Jordi
Cs[CB~10~H~13~] at 293 K
Acta Crystallographica Section C
51(2)
(1995)
188-190 | 191,060 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-29 13:57:39 +0200 (Sun, 29 Jan 2017) $
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2,010,487 | 9.197 | 0.002 | 17.323 | 0.004 | 25.841 | 0.007 | 90 | null | 90 | null | 90 | null | 4,117 | 2 | 293 | 2 | null | null | null | null | null | null | 6 | P 21 c n | P -2n 2a | 33 | - C36 H48 Cl5 N2 P2 Re - | - C39 H37 Cl5 N2 P2 Re - | - C156 H148 Cl20 N8 P8 Re4 - | 4 | 1 | Masciocchi, Norberto; Moret, Massimo; Ardizzoia, G. Attilio; La Monica, Girolamo | [ReCl~3~(C~8~H~11~P)~2~(C~7~H~11~N)~2~].C~6~H~4~Cl~2~ | Acta Crystallographica, Section C: Crystal Structure Communications | 1,995 | 51 | 2 | 201 | 203 | 10.1107/s0108270194007420 | 0.71073 | MoKα | null | 0.045 | null | null | 0.112 | null | null | null | null | 1.101 | 1.101 | null | 2,003,213 | null | has coordinates | Masciocchi, Norberto; Moret, Massimo; Ardizzoia, G. Attilio; La Monica, Girolamo
[ReCl~3~(C~8~H~11~P)~2~(C~7~H~11~N)~2~].C~6~H~4~Cl~2~
Acta Crystallographica, Section C: Crystal Structure Communications
51(2)
(1995)
201-203 | 249,493 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2020-03-18 17:39:30 +0200 (Wed, 18 Mar 2020) $
#$Revision: 249493 $
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2,010,488 | 10.3254 | 0.0003 | 11.2915 | 0.0002 | 25.0237 | 0.0005 | 85.981 | 0.003 | 80.177 | 0.003 | 78.517 | 0.003 | 2,815.2 | 0.4 | 293 | null | 293 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C54 H76 Be Cl4 N2 O8 - | - C54 H76 Be Cl4 N2 O8 - | - C108 H152 Be2 Cl8 N4 O16 - | 2 | 1 | Burzlaff, Hans; Lange, Joachim; Spengler, Roland; Karayannis, M.I.; Veltsistas, P.G. | Bis(hexadecylpyridinium) Bis(3,6-dichloro-4,5- dihydroxy-3,5-cyclohexadiene-1,2-dionato-κ^2^O^4^,O^5^)]beryllium | Acta Crystallographica Section C | 1,995 | 51 | 190 | 193 | null | null | 0.068 | null | null | 0.032 | null | null | null | null | null | null | null | 2,003,214 | null | has coordinates | Burzlaff, Hans; Lange, Joachim; Spengler, Roland; Karayannis, M.I.; Veltsistas, P.G.
Bis(hexadecylpyridinium) Bis(3,6-dichloro-4,5- dihydroxy-3,5-cyclohexadiene-1,2-dionato-κ^2^O^4^,O^5^)]beryllium
Acta Crystallographica Section C
51
(1995)
190-193 | 287,519 | 2023-11-10 | 19:29:22 | #------------------------------------------------------------------------------
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2,010,489 | 13.087 | 0.002 | 13.087 | 0.002 | 11.793 | 0.001 | 90 | null | 90 | null | 90 | null | 2,019.8 | 0.5 | 298 | null | 298 | null | null | null | null | null | 5 | P -4 21 m | P -4 2ab | 113 | - C12 H32 Cl4 N2 Zn - | - C12 H31 Cl4 N2 Zn - | - C48 H124 Cl16 N8 Zn4 - | 4 | 0.5 | Caëtano, Odile; Lapasset, Jacques; Saint Grégoire, Pierre | Tetraethylammonium Tetramethylammonium Tetrachlorozincate(II), [(C~2~H~5~)~4~N][(CH~3~)~4~N]ZnCl~4~ | Acta Crystallographica Section C | 1,995 | 51 | 220 | 222 | null | null | 0.041 | null | null | 0.042 | null | null | null | null | null | null | null | 2,003,215 | null | has coordinates | Caëtano, Odile; Lapasset, Jacques; Saint Grégoire, Pierre
Tetraethylammonium Tetramethylammonium Tetrachlorozincate(II), [(C~2~H~5~)~4~N][(CH~3~)~4~N]ZnCl~4~
Acta Crystallographica Section C
51
(1995)
220-222 | 287,519 | 2023-11-10 | 19:29:22 | #------------------------------------------------------------------------------
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2,010,490 | 6.192 | 0.004 | 6.297 | 0.003 | 8.106 | 0.001 | 96.6 | 0.008 | 104.517 | 0.008 | 102.864 | 0.007 | 293.4 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | aluminium potassium diarsenate | - Al As2 K O7 - | - Al As2 K O7 - | - Al2 As4 K2 O14 - | 2 | 1 | NA1114 | Boughzala, Habib; Jouini, Tahar | KAlAs~2~O~7~ | Acta Crystallographica, Section C: Crystal Structure Communications | 1,995 | 51 | 2 | 179 | 181 | 10.1107/S0108270194010395 | 0.71069 | MoKα | 0.0353 | 0.0331 | null | 0.0902 | 0.0879 | null | null | null | 0.537 | 0.555 | 0.555 | null | 2,003,216 | null | has coordinates | Boughzala, Habib; Jouini, Tahar
KAlAs~2~O~7~
Acta Crystallographica, Section C: Crystal Structure Communications
51(2)
(1995)
179-181 | 249,494 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2020-03-18 18:34:55 +0200 (Wed, 18 Mar 2020) $
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2,010,491 | 7.066 | 0.003 | 10.657 | 0.006 | 13.046 | 0.007 | 91.99 | 0.05 | 103.15 | 0.05 | 90.52 | 0.04 | 955.9 | 0.9 | 294 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C24 H13 N5 S - | - C24 H13 N5 S - | - C48 H26 N10 S2 - | 2 | 1 | PA1062 | Toupet, L.; Karl, N. | Non-Sinusoidal Structure of the 1:1 Complex of Phenothiazine and 7,7,8,8-Tetracyanoquinodimethane | Acta Crystallographica Section C | 1,995 | 51 | 2 | 249 | 251 | 10.1107/S0108270194008061 | 0.70926 | MoKα | null | 0.057 | null | null | 0.056 | null | null | null | null | 0.81 | 0.81 | null | null | null | has coordinates | Toupet, L.; Karl, N.
Non-Sinusoidal Structure of the 1:1 Complex of Phenothiazine and 7,7,8,8-Tetracyanoquinodimethane
Acta Crystallographica Section C
51(2)
(1995)
249-251 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,010,492 | 3.873 | 0.002 | 13.687 | 0.002 | 7.013 | 0.003 | 90 | null | 92.94 | 0.06 | 90 | null | 371.3 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | - C6 H3 Cl2 N O2 - | - C6 H3 Cl2 N O2 - | - C12 H6 Cl4 N2 O4 - | 2 | 0.5 | PA1066 | Bhar, Abdenbi; Aune, Jean Pierre; Benali-Cherif, Nourredine; Benmenni, Leila; Giorgi, Michel | Three Polychloromononitrobenzenes: C~6~H~3~Cl~2~NO~2~, C~6~H~2~Cl~3~NO~2~ and C~6~HCl~4~NO~2~ | Acta Crystallographica Section C | 1,995 | 51 | 2 | 256 | 260 | 10.1107/S0108270194002957 | 0.71069 | MoKα | null | 0.046 | null | null | 0.059 | null | null | null | null | 2.024 | 2.024 | null | null | null | has coordinates | Bhar, Abdenbi; Aune, Jean Pierre; Benali-Cherif, Nourredine; Benmenni, Leila; Giorgi, Michel
Three Polychloromononitrobenzenes: C~6~H~3~Cl~2~NO~2~, C~6~H~2~Cl~3~NO~2~ and C~6~HCl~4~NO~2~
Acta Crystallographica Section C
51(2)
(1995)
256-260 | 205,956 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-31 13:05:05 +0200 (Wed, 31 Jan 2018) $
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2,010,493 | 7.842 | 0.002 | 14.45 | 0.005 | 7.548 | 0.002 | 101.08 | 0.02 | 98.1 | 0.02 | 84.38 | 0.03 | 828.8 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C6 H2 Cl3 N O2 - | - C6 H2 Cl3 N O2 - | - C24 H8 Cl12 N4 O8 - | 4 | 2 | PA1066 | Bhar, Abdenbi; Aune, Jean Pierre; Benali-Cherif, Nourredine; Benmenni, Leila; Giorgi, Michel | Three Polychloromononitrobenzenes: C~6~H~3~Cl~2~NO~2~, C~6~H~2~Cl~3~NO~2~ and C~6~HCl~4~NO~2~ | Acta Crystallographica Section C | 1,995 | 51 | 2 | 256 | 260 | 10.1107/S0108270194002957 | 0.71069 | MoKα | null | 0.06 | null | null | 0.08 | null | null | null | null | 3.086 | 3.086 | null | null | null | has coordinates | Bhar, Abdenbi; Aune, Jean Pierre; Benali-Cherif, Nourredine; Benmenni, Leila; Giorgi, Michel
Three Polychloromononitrobenzenes: C~6~H~3~Cl~2~NO~2~, C~6~H~2~Cl~3~NO~2~ and C~6~HCl~4~NO~2~
Acta Crystallographica Section C
51(2)
(1995)
256-260 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,494 | 10.92 | 0.003 | 10.944 | 0.002 | 8.74 | 0.001 | 103.17 | 0.01 | 112.68 | 0.02 | 78.25 | 0.02 | 930.6 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C6 H Cl4 N O2 - | - C6 H Cl4 N O2 - | - C24 H4 Cl16 N4 O8 - | 4 | 2 | PA1066 | Bhar, Abdenbi; Aune, Jean Pierre; Benali-Cherif, Nourredine; Benmenni, Leila; Giorgi, Michel | Three Polychloromononitrobenzenes: C~6~H~3~Cl~2~NO~2~, C~6~H~2~Cl~3~NO~2~ and C~6~HCl~4~NO~2~ | Acta Crystallographica Section C | 1,995 | 51 | 2 | 256 | 260 | 10.1107/S0108270194002957 | 0.71069 | MoKα | null | 0.039 | null | null | 0.056 | null | null | null | null | 2.194 | 2.194 | null | null | null | has coordinates | Bhar, Abdenbi; Aune, Jean Pierre; Benali-Cherif, Nourredine; Benmenni, Leila; Giorgi, Michel
Three Polychloromononitrobenzenes: C~6~H~3~Cl~2~NO~2~, C~6~H~2~Cl~3~NO~2~ and C~6~HCl~4~NO~2~
Acta Crystallographica Section C
51(2)
(1995)
256-260 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,495 | 8.46 | 0.001 | 6.559 | 0.001 | 9.798 | 0.008 | 92.05 | 0.05 | 106.72 | 0.05 | 92.46 | 0.05 | 519.6 | 0.5 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C6 H6 Cl2 Na2 O7 - | - C6 H6 Cl2 Na2 O7 - | - C12 H12 Cl4 Na4 O14 - | 2 | 1 | PA1086 | Benchekroun, R.; Savariault, J.-M. | Sodium Chloranilate Trihydrate | Acta Crystallographica Section C | 1,995 | 51 | 2 | 186 | 188 | 10.1107/S010827019400301X | 0.71069 | MoKα | null | 0.028 | null | null | 0.027 | null | null | null | null | 2.23 | 2.23 | null | null | null | has coordinates | Benchekroun, R.; Savariault, J.-M.
Sodium Chloranilate Trihydrate
Acta Crystallographica Section C
51(2)
(1995)
186-188 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,496 | 24.179 | 0.002 | 11.203 | 0.001 | 17.286 | 0.002 | 90 | null | 125.62 | 0.01 | 90 | null | 3,806.3 | 0.8 | 293 | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C19 H27 N O4 - | - C19 H27 N O4 - | - C152 H216 N8 O32 - | 8 | 1 | PA1101 | Nurit, J.; Rambaud, J.; Pauvert, B.; Doumbia, O.; Térol, A.; Chevallet, P.; Declercq, J.-P. | Polymorph (II) of Methyl 3-(4-Ethoxy-α-hydroxyiminobenzyl)-1,2,2-trimethyl-cyclopentanecarboxylate | Acta Crystallographica Section C | 1,995 | 51 | 2 | 322 | 324 | 10.1107/S0108270194006013 | 1.54178 | CuKα | null | 0.058 | null | null | 0.088 | null | null | null | null | 1.53 | 1.53 | null | null | null | has coordinates | Nurit, J.; Rambaud, J.; Pauvert, B.; Doumbia, O.; Térol, A.; Chevallet, P.; Declercq, J.-P.
Polymorph (II) of Methyl 3-(4-Ethoxy-α-hydroxyiminobenzyl)-1,2,2-trimethyl-cyclopentanecarboxylate
Acta Crystallographica Section C
51(2)
(1995)
322-324 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,010,497 | 14.9821 | 0.0009 | 5.9131 | 0.0007 | 23.502 | 0.002 | 90 | null | 105.99 | 0.01 | 90 | null | 2,001.6 | 0.3 | 298 | null | 298 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C18 H22 Cl2 N4 O4 - | - C18 H22 Cl2 N4 O4 - | - C72 H88 Cl8 N16 O16 - | 4 | 1 | Ramm, Matthias; Baumann, Hendrik; Kirschke, Klaus | (E,E)-4-[3-(3,5-Dichloro-2-hydroxyphenylazo)-2-morpholino-2-butenoyl]morpholine | Acta Crystallographica Section C | 1,995 | 51 | 277 | 279 | null | null | 0.037 | null | null | 0.059 | null | null | null | null | null | null | null | 2,003,217 | null | has coordinates | Ramm, Matthias; Baumann, Hendrik; Kirschke, Klaus
(E,E)-4-[3-(3,5-Dichloro-2-hydroxyphenylazo)-2-morpholino-2-butenoyl]morpholine
Acta Crystallographica Section C
51
(1995)
277-279 | 287,519 | 2023-11-10 | 19:29:22 | #------------------------------------------------------------------------------
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2,010,498 | 17.383 | 0.003 | 9.538 | 0.001 | 20.056 | 0.003 | 90 | null | 102.6 | 0.01 | 90 | null | 3,245.2 | 0.8 | 173 | null | 173 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C27 H51 O10 P3 - | - C27 H51 O10 P3 - | - C108 H204 O40 P12 - | 4 | 1 | Ramm, Matthias; Costisella, Burkhard; Gross,Hans | Hexaethyl (3,5-Di-tert-butyl-4-hydroxyphenyl)methanetrisphosphonate at 173 K | Acta Crystallographica Section C | 1,995 | 51 | 274 | 277 | null | null | 0.037 | null | null | 0.05 | null | null | null | null | null | null | null | 2,003,218 | null | has coordinates | Ramm, Matthias; Costisella, Burkhard; Gross,Hans
Hexaethyl (3,5-Di-tert-butyl-4-hydroxyphenyl)methanetrisphosphonate at 173 K
Acta Crystallographica Section C
51
(1995)
274-277 | 287,519 | 2023-11-10 | 19:29:22 | #------------------------------------------------------------------------------
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2,010,499 | 9.109 | 0.003 | 16.546 | 0.005 | 15.703 | 0.005 | 90 | null | 93.38 | 0.02 | 90 | null | 2,362.6 | 1.3 | 294 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C21 H32 N4 O9 - | - C21 H32 N4 O9 - | - C84 H128 N16 O36 - | 4 | 1 | SH1070 | Kasemann, O.; Stanetty, P.; Mereiter, K. | Decahydro-6,6-dimethoxy-1,2,2,4-tetramethylquinolinium Picrate | Acta Crystallographica Section C | 1,995 | 51 | 2 | 306 | 308 | 10.1107/S0108270194006992 | 0.71069 | MoKα | null | 0.06 | null | null | 0.057 | null | null | null | null | 1.93 | 1.93 | null | null | null | has coordinates | Kasemann, O.; Stanetty, P.; Mereiter, K.
Decahydro-6,6-dimethoxy-1,2,2,4-tetramethylquinolinium Picrate
Acta Crystallographica Section C
51(2)
(1995)
306-308 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
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2,010,500 | 18.688 | 0.009 | 11.428 | 0.006 | 15.797 | 0.008 | 90 | null | 90 | null | 90 | null | 3,374 | 3 | 293 | null | 293 | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | cis-5-Methyl-4-phenyl-3-(4-toluenesulfonyl)-1,3-oxazin-2-one | - C18 H19 N O4 S - | - C18 H19 N O4 S - | - C144 H152 N8 O32 S8 - | 8 | 1 | TA1011 | Campi, Eva M.; Fallon, Gary D.; Holmes, Andrea; Perlmutter, Patrick; Teo, Chin C. | cis-5-Methyl-4-phenyl-3-(4-toluenesulfonyl)-1,3-oxazin-2-one | Acta Crystallographica, Section C: Crystal Structure Communications | 1,995 | 51 | 2 | 279 | 280 | 10.1107/S0108270194008838 | 1.5418 | CuKα | 0.068 | 0.048 | null | 0.106 | 0.058 | null | null | null | null | 0.772 | 0.772 | null | null | null | has coordinates | Campi, Eva M.; Fallon, Gary D.; Holmes, Andrea; Perlmutter, Patrick; Teo, Chin C.
cis-5-Methyl-4-phenyl-3-(4-toluenesulfonyl)-1,3-oxazin-2-one
Acta Crystallographica, Section C: Crystal Structure Communications
51(2)
(1995)
279-280 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,501 | 10.087 | 0.003 | 11.044 | 0.003 | 12.342 | 0.003 | 90 | 0.02 | 113.86 | 0.02 | 90 | 0.02 | 1,257.4 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | nimonol | Nimonol | - C28 H36 O5 - | - C28 H36 O5 - | - C56 H72 O10 - | 2 | 1 | BK1476 | Kabaleeswaran, V.; Malathi, R.; Rajan, S.S.; Suresh, G.; Narashiman, N.S. | Nimonol and 6-oxonimonol | Acta Crystallographica Section C | 2,000 | 56 | 1 | 82 | 84 | 10.1107/S0108270199011609 | 1.5418 | CuKα | 0.0645 | 0.0623 | null | null | null | 0.1941 | null | null | null | null | null | 1.153 | null | null | has coordinates | Kabaleeswaran, V.; Malathi, R.; Rajan, S.S.; Suresh, G.; Narashiman, N.S.
Nimonol and 6-oxonimonol
Acta Crystallographica Section C
56(1)
(2000)
82-84 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,502 | 10.805 | 0.001 | 12.71 | 0.002 | 17.538 | 0.002 | 90 | 0.01 | 90 | 0.01 | 90 | 0.01 | 2,408.5 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 6-oxonimonol | 6-oxonimonol | - C28 H34 O5 - | - C28 H34 O5 - | - C112 H136 O20 - | 4 | 1 | BK1476 | Kabaleeswaran, V.; Malathi, R.; Rajan, S.S.; Suresh, G.; Narashiman, N.S. | Nimonol and 6-oxonimonol | Acta Crystallographica Section C | 2,000 | 56 | 1 | 82 | 84 | 10.1107/S0108270199011609 | 1.5418 | CuKα | 0.0492 | 0.0429 | null | null | null | 0.1285 | null | null | null | null | null | 0.8 | null | null | has coordinates | Kabaleeswaran, V.; Malathi, R.; Rajan, S.S.; Suresh, G.; Narashiman, N.S.
Nimonol and 6-oxonimonol
Acta Crystallographica Section C
56(1)
(2000)
82-84 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/05/2010502.cif $
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2,010,503 | 9.728 | 0.002 | 8.414 | 0.002 | 11.674 | 0.002 | 90 | null | 92.23 | 0.03 | 90 | null | 954.8 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | α-haloketal, (1'R,4S,5S)-Dimethyl 2-(1'-bromoethyl)-2- (3",4"-dimethoxyphenyl)-1,3-dioxolane-4,5-dicarboxylate | - C17 H21 Br O8 - | - C17 H21 Br O8 - | - C34 H42 Br2 O16 - | 2 | 1 | BK1479 | Ferri, Pedro H.; Lariucci, Carlito; Homar, Leon I. B.; Santos, Raquel F.; Maia, Elaine R.; Santos, Lourivaldo S.; Vencato, Ivo | α-Haloketal (1'<i>R</i>,4<i>S</i>,5<i>S</i>)-dimethyl 2-(1'-bromoethyl)-2-(3,4-dimethoxyphenyl)-1,3-dioxolane-4,5-dicarboxylate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 118 | 120 | 10.1107/S0108270199012962 | 0.71073 | MoKα | 0.0924 | 0.035 | null | null | null | 0.086 | null | null | null | null | null | 0.997 | null | null | has coordinates,has Fobs | Ferri, Pedro H.; Lariucci, Carlito; Homar, Leon I. B.; Santos, Raquel F.; Maia, Elaine R.; Santos, Lourivaldo S.; Vencato, Ivo
α-Haloketal (1'<i>R</i>,4<i>S</i>,5<i>S</i>)-dimethyl 2-(1'-bromoethyl)-2-(3,4-dimethoxyphenyl)-1,3-dioxolane-4,5-dicarboxylate
Acta Crystallographica Section C
56(1)
(2000)
118-120 | 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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2,010,504 | 11.7643 | 0.0002 | 19.9965 | 0.0003 | 32.9889 | 0.0003 | 90 | null | 90 | null | 90 | null | 7,760.47 | 0.19 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | F d d d :2 | -F 2uv 2vw | 70 | μ-(4,4'-Bipyridine)-N:N'-bis[bis(pyrrolidinedithiocarboxylato-S,S')zinc(II)] | - C30 H40 N6 S8 Zn2 - | - C30 H40 N6 S8 Zn2 - | - C240 H320 N48 S64 Zn16 - | 8 | 0.25 | BK1483 | Chen, Xiao-Feng; Liu, Shu-Hua; Zhu, Xu-Hui; Vittal, Jagadese J.; Tan, Goek-Kheng; You, Xiao-Zeng | μ-(4,4'-Bipyridine)-<i>N</i>:<i>N</i>'-bis[bis-(pyrrolidinedithiocarboxylato-<i>S</i>,<i>S</i>')zinc(II)] | Acta Crystallographica Section C | 2,000 | 56 | 1 | 42 | 43 | 10.1107/S0108270199012706 | 0.71073 | MoKα | 0.061 | 0.046 | null | 0.121 | 0.112 | null | null | null | 1.078 | 1.12 | 1.12 | null | null | null | has coordinates,has disorder | Chen, Xiao-Feng; Liu, Shu-Hua; Zhu, Xu-Hui; Vittal, Jagadese J.; Tan, Goek-Kheng; You, Xiao-Zeng
μ-(4,4'-Bipyridine)-<i>N</i>:<i>N</i>'-bis[bis-(pyrrolidinedithiocarboxylato-<i>S</i>,<i>S</i>')zinc(II)]
Acta Crystallographica Section C
56(1)
(2000)
42-43 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,505 | 13.6494 | 0.0002 | 12.8573 | 0.0002 | 18.4995 | 0.0003 | 90 | null | 103.977 | 0.001 | 90 | null | 3,150.44 | 0.09 | 223 | 2 | 223 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | [m-1,2(h^5^)-1,3-dicyclopentadienyl-1,1,3,3-tetramethyldisiloxanyl] bis[dichloro(h^5^-cyclopentadienyl)titanium] dichloromethane solvate | - C25 H32 Cl6 O Si2 Ti2 - | - C25 H32 Cl6 O Si2 Ti2 - | - C100 H128 Cl24 O4 Si8 Ti8 - | 4 | 1 | BK1495 | Grimmond, Brian J.; Corey, Joyce Y.; Rath, Nigam P. | [(η^5^-C~5~<i>R</i>~5~)TiCl~2~(η^5^-C~5~H~4~SiMe~2~)]~2~O·<i>n</i>CH~2~Cl~2~ (<i>R</i> = H, Me; <i>n</i> = 1, 0) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 53 | 55 | 10.1107/S0108270199012718 | 0.71073 | MoKα | 0.146 | 0.07 | null | null | null | 0.179 | null | null | null | null | null | 1.05 | null | null | has coordinates | Grimmond, Brian J.; Corey, Joyce Y.; Rath, Nigam P.
[(η^5^-C~5~<i>R</i>~5~)TiCl~2~(η^5^-C~5~H~4~SiMe~2~)]~2~O·<i>n</i>CH~2~Cl~2~ (<i>R</i> = H, Me; <i>n</i> = 1, 0)
Acta Crystallographica Section C
56(1)
(2000)
53-55 | 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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2,010,506 | 8.1319 | 0.0001 | 22.2503 | 0.0003 | 21.697 | 0.0003 | 90 | null | 97.97 | 0.01 | 90 | null | 3,887.87 | 0.13 | 223 | 2 | 223 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | [m-1,2(h^5^)-1,3-dicyclopentadienyl-1,1,3,3-tetramethyldisiloxanyl]bis [dichloro(h^5^-pentamethylcyclopentadienyl)titanium] | - C34 H50 Cl4 O Si2 Ti2 - | - C34 H50 Cl4 O Si2 Ti2 - | - C136 H200 Cl16 O4 Si8 Ti8 - | 4 | 1 | BK1495 | Grimmond, Brian J.; Corey, Joyce Y.; Rath, Nigam P. | [(η^5^-C~5~<i>R</i>~5~)TiCl~2~(η^5^-C~5~H~4~SiMe~2~)]~2~O·<i>n</i>CH~2~Cl~2~ (<i>R</i> = H, Me; <i>n</i> = 1, 0) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 53 | 55 | 10.1107/S0108270199012718 | 0.71073 | MoKα | 0.085 | 0.051 | null | null | null | 0.122 | null | null | null | null | null | 1.02 | null | null | has coordinates | Grimmond, Brian J.; Corey, Joyce Y.; Rath, Nigam P.
[(η^5^-C~5~<i>R</i>~5~)TiCl~2~(η^5^-C~5~H~4~SiMe~2~)]~2~O·<i>n</i>CH~2~Cl~2~ (<i>R</i> = H, Me; <i>n</i> = 1, 0)
Acta Crystallographica Section C
56(1)
(2000)
53-55 | 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/2/01/05/2010506.cif $
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2,010,507 | 9.3991 | 0.0007 | 9.7733 | 0.0004 | 10.5899 | 0.0007 | 90.376 | 0.004 | 71.465 | 0.005 | 104.463 | 0.005 | 890.29 | 0.1 | 293 | null | 293 | null | null | null | null | null | 2 | P -1 | -P 1 | 2 | 9-Phenyl-3,4,4a,9a-tetrahydrotriptycene | cis-9-Phenyl-3,4,4a,9,9a,10-hexahydro-9,10[1',2']benzenoanthracene | - C26 H22 - | - C26 H22 - | - C52 H44 - | 2 | 1 | BK1498 | Duan, Shaoming; Baker, Ronald J.; Masnovi, John | 9-Phenyl-3,4,4a,9a-tetrahydrotriptycene and 9-phenyl-1,2,3,4,4a,9a-hexahydrotriptycene | Acta Crystallographica Section C | 2,000 | 56 | 1 | 99 | 101 | 10.1107/S0108270199012056 | 0.7093 | MolybdenumKα | 0.042 | 0.042 | null | 0.05 | null | 0.05 | null | null | null | null | null | 2.03 | null | null | has coordinates | Duan, Shaoming; Baker, Ronald J.; Masnovi, John
9-Phenyl-3,4,4a,9a-tetrahydrotriptycene and 9-phenyl-1,2,3,4,4a,9a-hexahydrotriptycene
Acta Crystallographica Section C
56(1)
(2000)
99-101 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$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/2/01/05/2010507.cif $
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2,010,508 | 9.2213 | 0.0006 | 9.8777 | 0.001 | 10.739 | 0.0008 | 90.738 | 0.008 | 107.829 | 0.006 | 104.052 | 0.007 | 899.28 | 0.14 | 293 | null | 293 | null | null | null | null | null | 2 | P -1 | -P 1 | 2 | 9-phenyl-1,2,3,4,4a,9a-hexahydrotriptycene | cis-9-Phenyl-1,2,3,4,4a,9,9a,10-octahydro-9,10[1',2']benzenoanthracene | - C26 H24 - | - C26 H24 - | - C52 H48 - | 2 | 1 | BK1498 | Duan, Shaoming; Baker, Ronald J.; Masnovi, John | 9-Phenyl-3,4,4a,9a-tetrahydrotriptycene and 9-phenyl-1,2,3,4,4a,9a-hexahydrotriptycene | Acta Crystallographica Section C | 2,000 | 56 | 1 | 99 | 101 | 10.1107/S0108270199012056 | 0.7093 | MolybdenumKα | 0.042 | 0.041 | null | 0.044 | null | 0.044 | null | null | null | null | null | 1.94 | null | null | has coordinates | Duan, Shaoming; Baker, Ronald J.; Masnovi, John
9-Phenyl-3,4,4a,9a-tetrahydrotriptycene and 9-phenyl-1,2,3,4,4a,9a-hexahydrotriptycene
Acta Crystallographica Section C
56(1)
(2000)
99-101 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$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/2/01/05/2010508.cif $
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2,010,509 | 11.165 | 0.002 | 7.605 | 0.002 | 14.167 | 0.003 | 90 | null | 102.02 | 0.03 | 90 | null | 1,176.5 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C2 H10 N8 O6 S2 Zn - | - C2 H10 N8 O6 S2 Zn - | - C8 H40 N32 O24 S8 Zn4 - | 4 | 0.5 | BK1501 | Tong, Ye-Xiang; Su, Cheng-Yong; Zhang, Ze-Fu; Kang, Bei-Sheng; Yu, Xiao-Lan; Chen, Xiao-Min | Bis(thiosemicarbazide-<i>S</i>,<i>N</i>)zinc(II) dinitrate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 44 | 45 | 10.1107/S0108270199012974 | 0.71073 | MoKα | 0.0364 | 0.0287 | null | null | null | 0.0736 | null | null | null | null | null | 1.083 | null | null | has coordinates,has Fobs | Tong, Ye-Xiang; Su, Cheng-Yong; Zhang, Ze-Fu; Kang, Bei-Sheng; Yu, Xiao-Lan; Chen, Xiao-Min
Bis(thiosemicarbazide-<i>S</i>,<i>N</i>)zinc(II) dinitrate
Acta Crystallographica Section C
56(1)
(2000)
44-45 | 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/2/01/05/2010509.cif $
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2,010,510 | 11.377 | 0.0008 | 12.518 | 0.001 | 15.4837 | 0.0012 | 69.925 | 0.003 | 72.338 | 0.003 | 66.953 | 0.003 | 1,869.1 | 0.3 | 143 | 2 | 143 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | 7-[Triphenylphosphine(diphenylphosphino)gold(I)-P]-8-methyl-7,8- dicarba-nido-undecaborate(-1) Dichloromethane hemisolvate | - C33.5 H39 Au B9 Cl P2 - | - C33.5 H39 Au B9 Cl P2 - | - C67 H78 Au2 B18 Cl2 P4 - | 2 | 1 | BM1352 | Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio | 7-{Diphenyl[(triphenylphosphine)aurio]phosphine(1+)-<i>P</i>}-8-methyl-7,8-dicarba-<i>nido</i>-undecaborate(1‒) dichloromethane hemisolvate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 46 | 47 | 10.1107/S0108270199014328 | 0.71073 | MoKα | 0.023 | 0.02 | null | null | null | 0.048 | null | null | null | null | null | 0.99 | null | null | has coordinates,has disorder,has Fobs | Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio
7-{Diphenyl[(triphenylphosphine)aurio]phosphine(1+)-<i>P</i>}-8-methyl-7,8-dicarba-<i>nido</i>-undecaborate(1‒) dichloromethane hemisolvate
Acta Crystallographica Section C
56(1)
(2000)
46-47 | 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/2/01/05/2010510.cif $
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2,010,511 | 10.6943 | 0.0016 | 11.725 | 0.0018 | 16.374 | 0.003 | 90 | null | 115.992 | 0.01 | 90 | null | 1,845.5 | 0.5 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Bis(tetrahydrothiophene)gold(I) (ortho-benzodisulfonyl)amide | - C14 H20 Au N O4 S4 - | - C14 H20 Au N O4 S4 - | - C56 H80 Au4 N4 O16 S16 - | 4 | 0.5 | BM1354 | Friedrichs, Steffi; Jones, Peter G. | Polysulfonylamines. CXX. Bis(tetrahydrothiophene-<i>S</i>)gold(I) benzene-1,2-disulfonimidate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 56 | 57 | 10.1107/S0108270199013086 | 0.71073 | MoKα | 0.044 | 0.029 | null | null | null | 0.044 | null | null | null | null | null | 0.843 | null | null | has coordinates,has Fobs | Friedrichs, Steffi; Jones, Peter G.
Polysulfonylamines. CXX. Bis(tetrahydrothiophene-<i>S</i>)gold(I) benzene-1,2-disulfonimidate
Acta Crystallographica Section C
56(1)
(2000)
56-57 | 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/2/01/05/2010511.cif $
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2,010,512 | 16.317 | 0.001 | 8.047 | 0.001 | 16.802 | 0.001 | 90 | null | 96.97 | 0.01 | 90 | null | 2,189.8 | 0.3 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C13 H8 Cl4 N5 O6 P3 - | - C13 H8 Cl4 N5 O6 P3 - | - C52 H32 Cl16 N20 O24 P12 - | 4 | 1 | BM1373 | Hökelek, Tuncer; Akduran, Nurcan; Yıldız, Mustafa; Dal, Hakan; Kılıç, Zeynel | 2,4-[2,2'-Methylenebis(4-nitrophenoxy)]-2,4,6,6-tetrachlorocyclo-2λ^5^,4λ^5^,6λ^5^-triphosphazatriene (ansa) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 90 | 92 | 10.1107/S0108270199012986 | 1.54184 | CuKα | null | 0.045 | null | null | null | 0.052 | null | null | null | null | null | 0.85 | null | null | has coordinates | Hökelek, Tuncer; Akduran, Nurcan; Yıldız, Mustafa; Dal, Hakan; Kılıç, Zeynel
2,4-[2,2'-Methylenebis(4-nitrophenoxy)]-2,4,6,6-tetrachlorocyclo-2λ^5^,4λ^5^,6λ^5^-triphosphazatriene (ansa)
Acta Crystallographica Section C
56(1)
(2000)
90-92 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$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/2/01/05/2010512.cif $
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2,010,513 | 6.459 | 0.0013 | 15.662 | 0.003 | 12.276 | 0.003 | 90 | null | 95.51 | 0.03 | 90 | null | 1,236.1 | 0.5 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C13 H12 N2 O S - | - C13 H12 N2 O S - | - C52 H48 N8 O4 S4 - | 4 | 1 | BM1375 | Nesterov, Vladimir N.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D. | <i>trans</i>,<i>trans</i>-2-Cyano-5-(4-methoxyphenyl)penta-2,4-dienethioamide | Acta Crystallographica Section C | 2,000 | 56 | 1 | 88 | 89 | 10.1107/S0108270199012998 | 0.71073 | MoKα | 0.167 | 0.076 | null | 0.306 | null | 0.201 | null | null | 1.098 | null | null | 1.334 | null | null | has coordinates | Nesterov, Vladimir N.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.
<i>trans</i>,<i>trans</i>-2-Cyano-5-(4-methoxyphenyl)penta-2,4-dienethioamide
Acta Crystallographica Section C
56(1)
(2000)
88-89 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,514 | 5.6325 | 0.0008 | 5.6325 | 0.0008 | 8.045 | 0.002 | 90 | null | 90 | null | 120 | null | 221.04 | 0.07 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -3 m 1 | -P 3 2" | 164 | - Al2 K2 O7 Sb2 - | - Al2 K2 O7 Sb2 - | - Al2 K2 O7 Sb2 - | 1 | 0.083333 | Hirschle, Christian; Röhr, Caroline | Potassium oxoaluminate antimonate(III), K~2~[Al~2~Sb~2~O~7~] | Acta Crystallographica, Section C | 2,000 | 56 | 05 | 06 | 10.1107/S0108270199012184 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hirschle, Christian; Röhr, Caroline
Potassium oxoaluminate antimonate(III), K~2~[Al~2~Sb~2~O~7~]
Acta Crystallographica, Section C
56
(2000)
05-06 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/05/2010514.cif $
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2,010,515 | 11.982 | 0.002 | 18.613 | 0.004 | 15.078 | 0.003 | 90 | null | 102.79 | 0.03 | 90 | null | 3,279.3 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | - Rb4 Te16 Zr3 - | - Rb4 Te16 Zr3 - | - Rb16 Te64 Zr12 - | 4 | 0.5 | Anderson, Ashley B.; Wang, Ru-Ji; Li, Jing | Rb~4~Zr~3~Te~16~, a one-dimensional zirconium telluride synthesized from molten salt | Acta Crystallographica, Section C | 2,000 | 56 | 02 | 04 | 10.1107/S0108270199011956 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Anderson, Ashley B.; Wang, Ru-Ji; Li, Jing
Rb~4~Zr~3~Te~16~, a one-dimensional zirconium telluride synthesized from molten salt
Acta Crystallographica, Section C
56
(2000)
02-04 | 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/2/01/05/2010515.cif $
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2,010,516 | 13.864 | 0.001 | 13.339 | 0.001 | 16.464 | 0.001 | 90 | null | 90 | null | 90 | null | 3,044.7 | 0.4 | 198 | 2 | 198 | 2 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C15 H12 Mo N2 O4 - | - C15 H12 Mo N2 O4 - | - C120 H96 Mo8 N16 O32 - | 8 | 1 | DA1090 | Nanty, Dominique; Laurent, Marc; Khan, Masood A.; Ashby, Michael T. | <i>fac</i>-Tricarbonyl[bis(2-pyridylmethyl) ether-<i>N</i>,<i>O</i>,<i>N</i>']molybdenum(0) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 35 | 36 | 10.1107/S0108270199012123 | 0.71073 | MoKα | 0.0342 | 0.0243 | null | 0.0681 | null | 0.0606 | null | null | 1.067 | null | null | 1.076 | null | null | has coordinates,has Fobs | Nanty, Dominique; Laurent, Marc; Khan, Masood A.; Ashby, Michael T.
<i>fac</i>-Tricarbonyl[bis(2-pyridylmethyl) ether-<i>N</i>,<i>O</i>,<i>N</i>']molybdenum(0)
Acta Crystallographica Section C
56(1)
(2000)
35-36 | 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/2/01/05/2010516.cif $
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2,010,517 | 7.8148 | 0.0001 | 10.9332 | 0.0002 | 15.4893 | 0.0003 | 90 | null | 99.002 | 0.001 | 90 | null | 1,307.12 | 0.04 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | trans-bis(1,2-Diaminobenzene-N)bis(1,1,1,5,5,5- hexafluoropentane-2,4-dionato-O,O')iron(II) | - C22 H18 F12 Fe N4 O4 - | - C22 H18 F12 Fe N4 O4 - | - C44 H36 F24 Fe2 N8 O8 - | 2 | 0.5 | DA1091 | Dickman, Michael H. | Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature | Acta Crystallographica Section C | 2,000 | 56 | 1 | 58 | 60 | 10.1107/S0108270199013487 | 0.71073 | MoKα | 0.045 | 0.04 | null | null | null | 0.107 | null | null | null | null | null | 1.002 | null | null | has coordinates | Dickman, Michael H.
Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature
Acta Crystallographica Section C
56(1)
(2000)
58-60 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,518 | 7.769 | null | 10.9013 | 0.0001 | 15.4431 | 0.0001 | 90 | null | 99.288 | 0.001 | 90 | null | 1,290.76 | 0.015 | 158 | 2 | 158 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | trans-bis(1,2-Diaminobenzene-N)bis(1,1,1,5,5,5- hexafluoropentane-2,4-dionato-O,O')cobalt(II) | - C22 H18 Co F12 N4 O4 - | - C22 H18 Co F12 N4 O4 - | - C44 H36 Co2 F24 N8 O8 - | 2 | 0.5 | DA1091 | Dickman, Michael H. | Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature | Acta Crystallographica Section C | 2,000 | 56 | 1 | 58 | 60 | 10.1107/S0108270199013487 | 0.71073 | MoKα | 0.063 | 0.045 | null | null | null | 0.137 | null | null | null | null | null | 1.005 | null | null | has coordinates | Dickman, Michael H.
Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature
Acta Crystallographica Section C
56(1)
(2000)
58-60 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,519 | 7.7597 | 0.0001 | 10.9286 | 0.0001 | 15.3948 | 0.0003 | 90 | null | 98.813 | 0.001 | 90 | null | 1,290.11 | 0.03 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | trans-bis(1,2-Diaminobenzene-N)bis(1,1,1,5,5,5- hexafluoropentane-2,4-dionato-O,O')nickel(II) | - C22 H18 F12 N4 Ni O4 - | - C22 H18 F12 N4 Ni O4 - | - C44 H36 F24 N8 Ni2 O8 - | 2 | 0.5 | DA1091 | Dickman, Michael H. | Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature | Acta Crystallographica Section C | 2,000 | 56 | 1 | 58 | 60 | 10.1107/S0108270199013487 | 0.71073 | MoKα | 0.045 | 0.04 | null | null | null | 0.112 | null | null | null | null | null | 1.011 | null | null | has coordinates | Dickman, Michael H.
Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature
Acta Crystallographica Section C
56(1)
(2000)
58-60 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,520 | 11.117 | 0.003 | 11.1824 | 0.0011 | 11.3444 | 0.001 | 70.906 | 0.008 | 83.953 | 0.012 | 67.355 | 0.012 | 1,229.6 | 0.4 | 290 | 2 | 290 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C29 H30 N6 - | - C29 H30 N6 - | - C58 H60 N12 - | 2 | 1 | FG1556 | Govindasamy, L.; Velmurugan, D.; Raghukumar, V.; Il-Hawn Suh; Ramakrishnan, V.T. | 5-Amino-4-(4-diethylaminophenyl)-2-phenyl-7-(pyrrolidin-1-yl)-1,6-naphthyridine-8-carbonitrile | Acta Crystallographica Section C | 2,000 | 56 | 1 | 80 | 81 | 10.1107/S0108270199009257 | 0.71069 | MoKα | 0.105 | 0.06 | null | null | null | 0.18 | null | null | null | null | null | 1.022 | null | null | has coordinates,has Fobs | Govindasamy, L.; Velmurugan, D.; Raghukumar, V.; Il-Hawn Suh; Ramakrishnan, V.T.
5-Amino-4-(4-diethylaminophenyl)-2-phenyl-7-(pyrrolidin-1-yl)-1,6-naphthyridine-8-carbonitrile
Acta Crystallographica Section C
56(1)
(2000)
80-81 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$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/2/01/05/2010520.cif $
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2,010,521 | 9.366 | 0.003 | 19.875 | 0.001 | 8.204 | 0.009 | 90 | null | 90 | null | 90 | null | 1,527.2 | 1.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (Z)-3-benzylidene-N-phenylisoindolin-1-one | (Z)-3-benzylidene-N-phenylisoindolin-1-one | - C21 H15 N O - | - C21 H15 N O - | - C84 H60 N4 O4 - | 4 | 1 | FR1206 | Mukherjee, Alok K.; Guha, Subhadra; Khan, M. Wahab; Kundu, Nitya G.; Helliwell, Madeleine | Two (<i>Z</i>)-<i>N</i>-aryl-3-benzylideneisoindolin-1-ones | Acta Crystallographica Section C | 2,000 | 56 | 1 | 85 | 87 | 10.1107/S0108270199012445 | 1.5418 | CuKα | 0.0517 | 0.0436 | null | 0.1105 | null | 0.1058 | null | null | 1.086 | null | null | 1.116 | null | null | has coordinates | Mukherjee, Alok K.; Guha, Subhadra; Khan, M. Wahab; Kundu, Nitya G.; Helliwell, Madeleine
Two (<i>Z</i>)-<i>N</i>-aryl-3-benzylideneisoindolin-1-ones
Acta Crystallographica Section C
56(1)
(2000)
85-87 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$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/2/01/05/2010521.cif $
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2,010,522 | 8.577 | 0.006 | 10.542 | 0.004 | 18.272 | 0.004 | 90 | null | 98.34 | 0.04 | 90 | null | 1,634.7 | 1.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | (Z)-N-(p-anisyl)-3-benzylidene isoindolin-1-one | (Z)-N-(p-anisyl)-3-benzylidene isoindolin-1-one | - C22 H17 N O2 - | - C22 H17 N O2 - | - C88 H68 N4 O8 - | 4 | 1 | FR1206 | Mukherjee, Alok K.; Guha, Subhadra; Khan, M. Wahab; Kundu, Nitya G.; Helliwell, Madeleine | Two (<i>Z</i>)-<i>N</i>-aryl-3-benzylideneisoindolin-1-ones | Acta Crystallographica Section C | 2,000 | 56 | 1 | 85 | 87 | 10.1107/S0108270199012445 | 1.5418 | CuKα | 0.0664 | 0.0483 | null | 0.1097 | null | 0.1029 | null | null | 1.027 | null | null | 1.095 | null | null | has coordinates | Mukherjee, Alok K.; Guha, Subhadra; Khan, M. Wahab; Kundu, Nitya G.; Helliwell, Madeleine
Two (<i>Z</i>)-<i>N</i>-aryl-3-benzylideneisoindolin-1-ones
Acta Crystallographica Section C
56(1)
(2000)
85-87 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,523 | 7.7564 | 0.0001 | 22.3441 | 0.0005 | 12.5552 | 0.0002 | 90 | null | 97.766 | 0.001 | 90 | null | 2,155.98 | 0.07 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C23 H19 N3 O5 - | - C23 H19 N3 O5 - | - C92 H76 N12 O20 - | 4 | 1 | FR1219 | Işık, Şamil; Öztürk, Sema; Fun, Hoong-Kun; Ag̃ar, Erbil; Şaşmaz, Selami | 5'-Allyl-2'-benzoyloxy-3'-methoxy-4-nitroazobenzene | Acta Crystallographica Section C | 2,000 | 56 | 1 | 95 | 96 | 10.1107/S0108270199012457 | 0.71073 | MoKα | 0.1922 | 0.0655 | null | null | null | 0.1971 | null | null | null | null | null | 0.958 | null | null | has coordinates,has Fobs | Işık, Şamil; Öztürk, Sema; Fun, Hoong-Kun; Ag̃ar, Erbil; Şaşmaz, Selami
5'-Allyl-2'-benzoyloxy-3'-methoxy-4-nitroazobenzene
Acta Crystallographica Section C
56(1)
(2000)
95-96 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,524 | 8.177 | 0.004 | 8.517 | 0.004 | 10.297 | 0.004 | 105.84 | 0.03 | 104.42 | 0.03 | 111.16 | 0.03 | 593.1 | 0.5 | 296 | null | 296 | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C6 H13 Cl2 N O2 Pt S - | - C6 H13 Cl2 N O2 Pt S - | - C12 H26 Cl4 N2 O4 Pt2 S2 - | 2 | 1 | FR1238 | Dyksterhouse, R. Max; Howell, Bob A.; Squattrito, Philip J. | <i>cis</i>- and <i>trans</i>-Dichloro(3,6-dihydro-1,2-oxazine-<i>N</i>)(dimethyl sulfoxide-<i>S</i>)-platinum(II) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 64 | 66 | 10.1107/S0108270199013803 | 0.7107 | MoKα | null | 0.026 | null | null | null | 0.059 | null | null | null | null | null | 2.23 | null | null | has coordinates | Dyksterhouse, R. Max; Howell, Bob A.; Squattrito, Philip J.
<i>cis</i>- and <i>trans</i>-Dichloro(3,6-dihydro-1,2-oxazine-<i>N</i>)(dimethyl sulfoxide-<i>S</i>)-platinum(II)
Acta Crystallographica Section C
56(1)
(2000)
64-66 | 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/2/01/05/2010524.cif $
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3,500,000 | 10.3396 | 0.001 | 9.1777 | 0.0009 | 11.246 | 0.0011 | 90 | null | 91.063 | 0.001 | 90 | null | 1,066.99 | 0.18 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | indium (III) nitrate pentahydrate | - H10 In N3 O14 - | - H10 In N3 O14 - | - H40 In4 N12 O56 - | 4 | 1 | Daniel C. M. Whynot; Yaoting Zhang; Arthur D. Hendsbee; Cory C. Pye; Jason D. Masuda | Personal communication to COD | 2,011 | null | 0.71073 | MoKα | 0.0249 | 0.0229 | null | null | 0.0553 | 0.0566 | null | null | null | null | null | 1.067 | null | null | has coordinates | Daniel C. M. Whynot; Yaoting Zhang; Arthur D. Hendsbee; Cory C. Pye; Jason D. Masuda
Personal communication to COD
(2011)
| 176,722 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 10:40:55 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176722 $
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2,010,525 | 16.532 | 0.003 | 13.868 | 0.002 | 10.182 | 0.004 | 90 | null | 90 | null | 90 | null | 2,334.4 | 1.1 | 296 | null | 296 | null | null | null | null | null | 7 | P b c a | -P 2ac 2ab | 61 | - C6 H13 Cl2 N O2 Pt S - | - C6 H13 Cl2 N O2 Pt S - | - C48 H104 Cl16 N8 O16 Pt8 S8 - | 8 | 1 | FR1238 | Dyksterhouse, R. Max; Howell, Bob A.; Squattrito, Philip J. | <i>cis</i>- and <i>trans</i>-Dichloro(3,6-dihydro-1,2-oxazine-<i>N</i>)(dimethyl sulfoxide-<i>S</i>)-platinum(II) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 64 | 66 | 10.1107/S0108270199013803 | 0.7107 | MoKα | null | 0.032 | null | null | null | 0.074 | null | null | null | null | null | 1.71 | null | null | has coordinates | Dyksterhouse, R. Max; Howell, Bob A.; Squattrito, Philip J.
<i>cis</i>- and <i>trans</i>-Dichloro(3,6-dihydro-1,2-oxazine-<i>N</i>)(dimethyl sulfoxide-<i>S</i>)-platinum(II)
Acta Crystallographica Section C
56(1)
(2000)
64-66 | 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/2/01/05/2010525.cif $
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2,010,526 | 12.5745 | 0.0001 | 12.8844 | 0.0001 | 13.0438 | 0.0001 | 73.967 | 0.001 | 66.242 | 0.001 | 62.598 | 0.001 | 1,706.43 | 0.03 | 298 | 2 | 298 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | (Lactato-O,O')bis(triphenylphosphine-P)silver(I) | - C39 H35 Ag O3 P2 - | - C39 H35 Ag O3 P2 - | - C78 H70 Ag2 O6 P4 - | 2 | 1 | GD1054 | Hanna, John V.; Ng, Seik Weng | Disorder in the lactato group of (lactato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) corroborated by ^31^P two-dimensional CPCOSY NMR | Acta Crystallographica Section C | 2,000 | 56 | 1 | 24 | 25 | 10.1107/S0108270199012202 | 0.71073 | MoKα | 0.039 | 0.035 | null | null | null | 0.107 | null | null | null | null | null | 1.091 | null | null | has coordinates,has disorder,has Fobs | Hanna, John V.; Ng, Seik Weng
Disorder in the lactato group of (lactato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) corroborated by ^31^P two-dimensional CPCOSY NMR
Acta Crystallographica Section C
56(1)
(2000)
24-25 | 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/2/01/05/2010526.cif $
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2,010,527 | 7.9436 | 0.0006 | 15.144 | 0.0011 | 16.3075 | 0.0011 | 90 | null | 102.208 | 0.0013 | 90 | null | 1,917.4 | 0.2 | 193 | 2 | 193 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Isopropyl 1,4-dihydro-2,6-dimethyl-3-nitro-4- (6-methyl-2-pyridyl)-5-pyridinecarboxylate | - C20 H24 N3 O4 - | - C20 H24 N3 O4 - | - C80 H96 N12 O16 - | 4 | 1 | GD1058 | Parrish, Jonathan C.; Shan, Rudong; Knaus, Edward E.; James, Michael N. G. | Racemic isopropyl 1,4-dihydro-2,6-dimethyl-4-(6-methyl-2-pyridyl)-3-nitropyridine-5-carboxylate hemibenzene solvate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 107 | 109 | 10.1107/S0108270199013049 | 0.71073 | MoKα | 0.0726 | 0.045 | null | null | null | 0.126 | null | null | null | null | null | 1.003 | null | null | has coordinates,has Fobs | Parrish, Jonathan C.; Shan, Rudong; Knaus, Edward E.; James, Michael N. G.
Racemic isopropyl 1,4-dihydro-2,6-dimethyl-4-(6-methyl-2-pyridyl)-3-nitropyridine-5-carboxylate hemibenzene solvate
Acta Crystallographica Section C
56(1)
(2000)
107-109 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$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/2/01/05/2010527.cif $
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2,010,528 | 13.245 | 0.01 | 21.984 | 0.01 | 30.732 | 0.01 | 90 | null | 90 | null | 90 | null | 8,948 | 8 | 122 | 0.2 | 122 | 0.2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Putidin | S-β-hydroxydecanoyl-D-Leu-D-Asp-D-allo-Thr-D-Leu-D-Leu-D-Ser-L-Leu- D-Gln-L-Leu-L-Ile-L-Glu:ethylacetate:dihydrate | - C71 H127 N12 O24 - | - C71 H127 N12 O24 - | - C284 H508 N48 O96 - | 4 | 1 | GD1059 | Henriksen, Anette; Anthoni, Uffe; Nielsen, Tommy H.; Sørensen, Jan; Christophersen, Carsten; Gajhede, Michael | Cyclic lipoundecapeptide tensin from <i>Pseudomonas fluorescens</i> strain 96.578 | Acta Crystallographica Section C | 2,000 | 56 | 1 | 113 | 115 | 10.1107/S0108270199013414 | 1.5418 | CuKα | 0.0975 | 0.0704 | null | null | null | 0.205 | null | null | null | null | null | 1.035 | null | null | has coordinates,has disorder,has Fobs | Henriksen, Anette; Anthoni, Uffe; Nielsen, Tommy H.; Sørensen, Jan; Christophersen, Carsten; Gajhede, Michael
Cyclic lipoundecapeptide tensin from <i>Pseudomonas fluorescens</i> strain 96.578
Acta Crystallographica Section C
56(1)
(2000)
113-115 | 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/2/01/05/2010528.cif $
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4,063,472 | 9.4536 | 0.0005 | 30.7462 | 0.0012 | 12.7894 | 0.0006 | 90 | null | 90.258 | 0.004 | 90 | null | 3,717.4 | 0.3 | 170 | 2 | 170 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C40 H44 B Cl Mo2 S4 - | - C40 H44 B Cl Mo2 S4 - | - C160 H176 B4 Cl4 Mo8 S16 - | 4 | 1 | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean | Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ | Organometallics | 2,010 | 29 | 2 | 448 | 462 | 10.1021/om900901s | x-ray | 0.71073 | MoKα | 0.0449 | 0.0286 | null | null | 0.0686 | 0.0752 | null | null | null | null | null | 1.064 | null | null | has coordinates | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/06/34/4063472.cif $
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2,010,529 | 13.014 | 0.0009 | 16.399 | 0.0015 | 20.726 | 0.003 | 90 | 0.008 | 90 | 0.01 | 90 | 0.009 | 4,423.3 | 0.8 | 173 | 2 | 173 | 2 | null | null | null | null | 8 | P 21 21 21 | P 2ac 2ab | 19 | trans-[hydrotetrakis(trimethylphosphine)Rhodiumchloride/bromide] [(tetrabromobenzene-1,2-diolato)borate] dichloromethane solvate | - C25 H39 B Br8.27 Cl2.73 O4 P4 Rh - | - C25 H39 B Br8.26 Cl2.74 O4 P4 Rh - | - C100 H156 B4 Br33.04 Cl10.96 O16 P16 Rh4 - | 4 | 1 | GD1060 | Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Robins, Edward G. | Compositional disorder in <i>trans</i>-[RhBr~0.26~Cl~0.74~H(PMe~3~)~4~][B(1,2-O~2~C~6~Br~4~)]·CH~2~Cl~2~ | Acta Crystallographica Section C | 2,000 | 56 | 1 | 50 | 52 | 10.1107/S0108270199013554 | 0.71073 | MoKα | 0.0703 | 0.0486 | null | 0.1184 | null | 0.1126 | null | null | 1.031 | null | null | 1.154 | null | null | has coordinates,has disorder,has Fobs | Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Robins, Edward G.
Compositional disorder in <i>trans</i>-[RhBr~0.26~Cl~0.74~H(PMe~3~)~4~][B(1,2-O~2~C~6~Br~4~)]·CH~2~Cl~2~
Acta Crystallographica Section C
56(1)
(2000)
50-52 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,010,530 | 12.38 | 0.002 | 12.38 | null | 12.018 | 0.003 | 90 | null | 90 | null | 90 | null | 1,841.9 | 0.5 | 295 | null | 295 | null | null | null | null | null | 4 | P 41 21 2 | P 4abw 2nw | 92 | - C14 H32 Al2 N2 - | - C14 H32 Al2 N2 - | - C56 H128 Al8 N8 - | 4 | 0.5 | GD1061 | Craig, Fiona J.; Kennedy, Alan R.; Mulvey, Robert E. | Bis[(μ-cyclopentylamino-<i>N</i>:<i>N</i>)dimethylaluminium(III)] | Acta Crystallographica Section C | 2,000 | 56 | 1 | 31 | 32 | 10.1107/S0108270199012639 | 0.71069 | MoKα | 0.124 | 0.046 | null | 0.0548 | 0.046 | null | null | null | null | 1.408 | 1.408 | null | null | null | has coordinates,has Fobs | Craig, Fiona J.; Kennedy, Alan R.; Mulvey, Robert E.
Bis[(μ-cyclopentylamino-<i>N</i>:<i>N</i>)dimethylaluminium(III)]
Acta Crystallographica Section C
56(1)
(2000)
31-32 | 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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2,010,531 | 16.613 | 0.003 | 10.557 | 0.002 | 11.259 | 0.002 | 90 | null | 90 | null | 90 | null | 1,974.6 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P c c n | -P 2ab 2ac | 56 | - C23 H28 O2 - | - C23 H28 O2 - | - C92 H112 O8 - | 4 | 0.5 | GD1069 | Ejsmont, Krzysztof; Kyzioł, Janusz; Nowakowska, Ewa; Zaleski, Jacek | 4,4,4',4',7,7'-Hexamethyl-2,2'-spirobichroman | Acta Crystallographica Section C | 2,000 | 56 | 1 | 93 | 94 | 10.1107/S0108270199013190 | 0.71073 | MoKα | 0.075 | 0.046 | null | null | null | 0.131 | null | null | null | null | null | 1.156 | null | null | has coordinates,has Fobs | Ejsmont, Krzysztof; Kyzioł, Janusz; Nowakowska, Ewa; Zaleski, Jacek
4,4,4',4',7,7'-Hexamethyl-2,2'-spirobichroman
Acta Crystallographica Section C
56(1)
(2000)
93-94 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,532 | 9.343 | 0.004 | 21.922 | 0.008 | 6.447 | 0.003 | 90 | null | 90 | null | 90 | null | 1,320.5 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | 5-Ethyl-4'-thio-2'-deoxyuridine sulfoxide monohydrate | - C11 H18 N2 O6 S - | - C11 H18 N2 O6 S - | - C44 H72 N8 O24 S4 - | 4 | 1 | HA1268 | Sun, Ming; Macculloch, Alasdair C.; Hamor, Thomas A.; Walker, Richard T. | 5-Ethyl-2'-deoxy-4'-thiouridine (<i>R</i>)-<i>S</i>-oxide monohydrate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 116 | 117 | 10.1107/S0108270199012548 | 0.71073 | MoKα | 0.032 | 0.031 | null | 0.078 | null | 0.077 | null | null | 1.072 | null | null | 1.062 | null | null | has coordinates,has Fobs | Sun, Ming; Macculloch, Alasdair C.; Hamor, Thomas A.; Walker, Richard T.
5-Ethyl-2'-deoxy-4'-thiouridine (<i>R</i>)-<i>S</i>-oxide monohydrate
Acta Crystallographica Section C
56(1)
(2000)
116-117 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,533 | 9.5684 | 0.0002 | 11.7898 | 0.0002 | 24.294 | 0.001 | 90 | null | 90.684 | 0.001 | 90 | null | 2,740.4 | 0.13 | 180 | 2 | 180 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | (4,11-dibenzyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane-κ^4^N)copper(I) hexafluorophosphate | - C26 H38 Cu F6 N4 P - | - C26 H38 Cu F6 N4 P - | - C104 H152 Cu4 F24 N16 P4 - | 4 | 1 | HA1270 | Hubin, Timothy J.; Alcock, Nathaniel W.; Busch, Daryle H. | Copper(I) and copper(II) complexes of an ethylene cross-bridged cyclam | Acta Crystallographica Section C | 2,000 | 56 | 1 | 37 | 39 | 10.1107/S010827019901255X | 0.71073 | MoKα | 0.038 | 0.03 | null | null | null | 0.078 | null | null | null | null | null | 1.023 | null | null | has coordinates,has Fobs | Hubin, Timothy J.; Alcock, Nathaniel W.; Busch, Daryle H.
Copper(I) and copper(II) complexes of an ethylene cross-bridged cyclam
Acta Crystallographica Section C
56(1)
(2000)
37-39 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,534 | 9.9695 | 0.0004 | 10.561 | 0.0005 | 17.7607 | 0.0008 | 101.236 | 0.001 | 101.105 | 0.001 | 109.157 | 0.001 | 1,664.83 | 0.13 | 180 | 2 | 180 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | [acetonitrile(4,11-dibenzyl-1,4,8,11- tetraazabicyclo[6.6.2]hexadecane-κ^4^N)]copper(II) bis(hexafluorophosphate) | - C28 H41 Cu F12 N5 P2 - | - C28 H41 Cu F12 N5 P2 - | - C56 H82 Cu2 F24 N10 P4 - | 2 | 1 | HA1270 | Hubin, Timothy J.; Alcock, Nathaniel W.; Busch, Daryle H. | Copper(I) and copper(II) complexes of an ethylene cross-bridged cyclam | Acta Crystallographica Section C | 2,000 | 56 | 1 | 37 | 39 | 10.1107/S010827019901255X | 0.71073 | MoKα | 0.064 | 0.055 | null | null | null | 0.146 | null | null | null | null | null | 1.051 | null | null | has coordinates,has Fobs | Hubin, Timothy J.; Alcock, Nathaniel W.; Busch, Daryle H.
Copper(I) and copper(II) complexes of an ethylene cross-bridged cyclam
Acta Crystallographica Section C
56(1)
(2000)
37-39 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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4,063,471 | 10.8501 | 0.0008 | 13.5873 | 0.0015 | 17.1418 | 0.001 | 68.456 | 0.007 | 89.075 | 0.005 | 81.857 | 0.008 | 2,325.1 | 0.4 | 170 | 2 | 170 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C16 H24 Cl F6 Mo2 P S3 - | - C16 H24 Cl F6 Mo2 P S3 - | - C64 H96 Cl4 F24 Mo8 P4 S12 - | 4 | 2 | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean | Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ | Organometallics | 2,010 | 29 | 2 | 448 | 462 | 10.1021/om900901s | x-ray | 0.71073 | MoKα | 0.0754 | 0.0514 | null | null | 0.1355 | 0.1507 | null | null | null | null | null | 1.058 | null | null | has coordinates | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
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2,010,535 | 13.9929 | 0.0011 | 19.6661 | 0.0011 | 24.89 | 0.003 | 90 | null | 90 | null | 90 | null | 6,849.4 | 1.1 | 200 | 1 | 200 | 1 | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | - C26 H50 Cd Cl N5 O12 - | - C26 H50 Cd Cl N5 O12 - | - C208 H400 Cd8 Cl8 N40 O96 - | 8 | 2 | JA1006 | Davies, Philip. J.; Lincoln, Stephen F.; Smith, Christopher B.; Taylor, Max R.; Wainwright, Kevin P.; Wallwork, Kia S. | {Δ-1,4,7,10-Tetrakis[(<i>S</i>)-2-hydroxypropyl-κ<i>O</i>]-1,4,7,10-tetraazacyclododecane-κ^4^<i>N</i>}cadmium(II) 4-nitrophenolate perchlorate hydrate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 28 | 30 | 10.1107/S0108270199012391 | 0.71073 | Mo_Kα | 0.073 | 0.041 | null | 0.077 | null | 0.07 | null | null | 1.471 | 1.403 | 1.403 | null | null | null | has coordinates | Davies, Philip. J.; Lincoln, Stephen F.; Smith, Christopher B.; Taylor, Max R.; Wainwright, Kevin P.; Wallwork, Kia S.
{Δ-1,4,7,10-Tetrakis[(<i>S</i>)-2-hydroxypropyl-κ<i>O</i>]-1,4,7,10-tetraazacyclododecane-κ^4^<i>N</i>}cadmium(II) 4-nitrophenolate perchlorate hydrate
Acta Crystallographica Section C
56(1)
(2000)
28-... | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,536 | 25.7526 | 0.0017 | 4.2348 | 0.0003 | 11.2966 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,231.97 | 0.14 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P c a 21 | P 2c -2ac | 29 | 11-Methylpyrido[2,3-b]acridine-5,12-dione | - C17 H10 N2 O2 - | - C17 H10 N2 O2 - | - C68 H40 N8 O8 - | 4 | 1 | JA1007 | Copp, Brent R.; Lindsay, Brent S.; Oliver, Allen G.; Rickard, Clifton E. F. | 11-Methylpyrido[2,3-<i>b</i>]acridine-5,12-dione | Acta Crystallographica Section C | 2,000 | 56 | 1 | 102 | 103 | 10.1107/S0108270199013578 | 0.71073 | MoKα | 0.061 | 0.054 | null | null | null | 0.141 | null | null | null | null | null | 1.016 | null | null | has coordinates,has Fobs | Copp, Brent R.; Lindsay, Brent S.; Oliver, Allen G.; Rickard, Clifton E. F.
11-Methylpyrido[2,3-<i>b</i>]acridine-5,12-dione
Acta Crystallographica Section C
56(1)
(2000)
102-103 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,537 | 15.856 | 0.002 | 15.856 | 0.002 | 29.753 | 0.005 | 90 | null | 90 | null | 90 | null | 7,480.3 | 1.8 | 200 | 2 | 200 | 2 | null | null | null | null | 6 | I 41/a :2 | -I 4ad | 88 | Oxovanadiumacetate | tetraphenylphosphonium μ~4~-nitrato-κ^4^O-cyclo- tetrakis(μ-acetato-κO:κO')tetra-μ-oxo-tetrakis[oxovanadium(V)] | - C32 H32 N O19 P V4 - | - C32 H32 N O19 P V4 - | - C256 H256 N8 O152 P8 V32 - | 8 | 0.5 | JZ1345 | Wulff-Molder, Dirk; Meisel, Manfred | The cyclic vanadylacetate (C~24~H~20~P)[V~4~O~8~(C~2~H~3~O~2~)~4~(NO~3~)] | Acta Crystallographica Section C | 2,000 | 56 | 1 | 33 | 34 | 10.1107/S0108270199012214 | 0.71073 | MoKα | 0.064 | 0.042 | null | 0.112 | 0.1 | null | null | null | 1.015 | 1.126 | 1.126 | null | null | null | has coordinates,has Fobs | Wulff-Molder, Dirk; Meisel, Manfred
The cyclic vanadylacetate (C~24~H~20~P)[V~4~O~8~(C~2~H~3~O~2~)~4~(NO~3~)]
Acta Crystallographica Section C
56(1)
(2000)
33-34 | 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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2,010,538 | 8.9875 | 0.0001 | 15.4363 | 0.0001 | 20.0845 | 0.0002 | 90 | null | 90 | null | 90 | null | 2,786.4 | 0.05 | 173 | 2 | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | Bis(η^5^-isopropyl-tetramethyl-cyclopentadienyl)- (tetrahydroborato-κ^3^H,H',H'')-(tetrahydrofuran)-samarium(III) | - C28 H50 B O Sm - | - C28 H50 B O Sm - | - C112 H200 B4 O4 Sm4 - | 4 | 1 | JZ1369 | Schumann, Herbert; Keitsch, Markus R.; Mühle, Stefan H. | Bis(η^5^-isopropyltetramethylcyclopentadienyl)(tetrahydroborato-κ^3^<i>H</i>,<i>H</i>',<i>H</i>'')(tetrahydrofuran-<i>O</i>)-samarium(III): a lanthanidocene complex with a tridentate tetrahydroborato ligand | Acta Crystallographica Section C | 2,000 | 56 | 1 | 48 | 49 | 10.1107/S0108270199013001 | 0.71073 | MoKα | 0.039 | 0.0309 | null | null | null | 0.0503 | null | null | null | null | null | 1.005 | null | null | has coordinates,has Fobs | Schumann, Herbert; Keitsch, Markus R.; Mühle, Stefan H.
Bis(η^5^-isopropyltetramethylcyclopentadienyl)(tetrahydroborato-κ^3^<i>H</i>,<i>H</i>',<i>H</i>'')(tetrahydrofuran-<i>O</i>)-samarium(III): a lanthanidocene complex with a tridentate tetrahydroborato ligand
Acta Crystallographica Section C
56(1)
(2000)
48-49 | 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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4,063,470 | 17.8598 | 0.0012 | 10.0786 | 0.0006 | 22.2717 | 0.0019 | 90 | null | 107.308 | 0.008 | 90 | null | 3,827.4 | 0.5 | 170 | 2 | 170 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C40 H47 B Mo2 O S4 - | - C40 H45 B Mo2 O S4 - | - C160 H180 B4 Mo8 O4 S16 - | 4 | 1 | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean | Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ | Organometallics | 2,010 | 29 | 2 | 448 | 462 | 10.1021/om900901s | x-ray | 0.71073 | MoKα | 0.0829 | 0.0529 | null | null | 0.1422 | 0.1539 | null | null | null | null | null | 1.029 | null | null | has coordinates,has disorder | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 | 178,529 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-21 06:41:29 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178529 $
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2,010,539 | 17.4144 | 0.0016 | 10.6767 | 0.001 | 15.2187 | 0.0014 | 90 | null | 90 | null | 90 | null | 2,829.6 | 0.5 | 168 | 2 | 168 | 2 | null | null | null | null | 4 | P c c n | -P 2ab 2ac | 56 | 2,2'-bis(4,4-diphenyl-2,5-cyclohexadienone)diselenide | 2,2'-Diselenobis(4,4-diphenylcyclohexa-2,5-dienone) | - C36 H26 O2 Se2 - | - C36 H26 O2 Se2 - | - C144 H104 O8 Se8 - | 4 | 0.5 | JZ1370 | Senthil Kumar, V. S.; Nangia, Ashwini; 2,2'-Diselenobis(4,4-diphenylcyclohexa-2,5-dienone) | 2,2'-Diselenobis(4,4-diphenylcyclohexa-2,5-dienone) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 123 | 124 | 10.1107/S0108270199012743 | 0.71073 | MoKα | 0.038 | 0.031 | null | 0.086 | 0.081 | null | null | null | 1.06 | 1.093 | 1.093 | null | null | null | has coordinates,has Fobs | Senthil Kumar, V. S.; Nangia, Ashwini; 2,2'-Diselenobis(4,4-diphenylcyclohexa-2,5-dienone)
2,2'-Diselenobis(4,4-diphenylcyclohexa-2,5-dienone)
Acta Crystallographica Section C
56(1)
(2000)
123-124 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,540 | 9.239 | 0.002 | 15.643 | 0.003 | 13.859 | 0.003 | 90 | null | 102.37 | 0.02 | 90 | null | 1,956.5 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Bis[bis(2-amino-1,3-benzothiazole-N^3^)(μ-succinato-O,O',O'',O''')copper(II)] | - C36 H32 Cu2 N8 O8 S4 - | - C36 H32 Cu2 N8 O8 S4 - | - C72 H64 Cu4 N16 O16 S8 - | 2 | 0.5 | KA1341 | Sieroń, Lesław; Bukowska-Strzyżewska, Maria | Bis(μ-succinato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')bis[bis(2-amino-1,3-benzothiazole-<i>N</i>^3^)copper(II)] | Acta Crystallographica Section C | 2,000 | 56 | 1 | 19 | 21 | 10.1107/S0108270199013013 | 0.71073 | MoKα | 0.067 | 0.041 | null | null | null | 0.09 | null | null | null | null | null | 1.033 | null | null | has coordinates,has Fobs | Sieroń, Lesław; Bukowska-Strzyżewska, Maria
Bis(μ-succinato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')bis[bis(2-amino-1,3-benzothiazole-<i>N</i>^3^)copper(II)]
Acta Crystallographica Section C
56(1)
(2000)
19-21 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,541 | 10.031 | 0.003 | 8.2799 | 0.0017 | 10.968 | 0.002 | 90 | null | 99.274 | 0.002 | 90 | null | 899 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 2/c 1 | -P 2yc | 13 | Ammonium hydrogen squarate‒water (3/2) | - C4 H6.33 N O4.67 - | - C4 H6.33333 N O4.66667 - | - C24 H38 N6 O28 - | 6 | 1.5 | LN1082 | Kolev, Tsonko; Glavcheva, Zornitza; Petrova, Rosica; Angelova, Olyana | Ammonium hydrogen squarate‒water (3/2) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 110 | 112 | 10.1107/S0108270199009415 | 0.71073 | MoKα | 0.089 | 0.053 | null | null | null | 0.146 | null | null | null | null | null | 1.009 | null | null | has coordinates,has Fobs | Kolev, Tsonko; Glavcheva, Zornitza; Petrova, Rosica; Angelova, Olyana
Ammonium hydrogen squarate‒water (3/2)
Acta Crystallographica Section C
56(1)
(2000)
110-112 | 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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2,010,542 | 6.398 | 0.0004 | 9.7142 | 0.0005 | 35.119 | 0.004 | 90 | null | 90 | null | 90 | null | 2,182.7 | 0.3 | 293 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 3β-acetoxy-5α,6β-dihydroxy-bisnorcholanic acid 22\ρigtharrow16 lactone | - C24 H36 O6 - | - C24 H36 O6 - | - C96 H144 O24 - | 4 | 1 | LN1086 | Novoa de Armas, Héctor; Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J.; Pomés Hernández, Ramón; Mola, José L.; Serafín Pérez, Carlos; Suárez García, Leticia; Iglesias, Martín A.; Coll Manchado, Francisco | 3β-Acetoxy-5α,6β-dihydroxybisnorcholanic acid 22→ 16 lactone | Acta Crystallographica Section C | 2,000 | 56 | 1 | 78 | 79 | 10.1107/S0108270199011300 | 1.54184 | CuKα | 0.0485 | 0.0457 | null | 0.1329 | null | 0.1329 | null | null | 1.051 | null | null | 1.051 | null | null | has coordinates | Novoa de Armas, Héctor; Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J.; Pomés Hernández, Ramón; Mola, José L.; Serafín Pérez, Carlos; Suárez García, Leticia; Iglesias, Martín A.; Coll Manchado, Francisco
3β-Acetoxy-5α,6β-dihydroxybisnorcholanic acid 22→ 16 lactone
Acta Crystallographica Section C
56(1)
(2... | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,543 | 5.1813 | 0.0011 | 9.2173 | 0.0018 | 10.6278 | 0.0017 | 87.878 | 0.014 | 74.948 | 0.016 | 86.653 | 0.017 | 489.18 | 0.17 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 | P 1 | 1 | L-argininium fluoride hydrogen fluoride | - C6 H16 F2 N4 O2 - | - C6 H16 F2 N4 O2 - | - C12 H32 F4 N8 O4 - | 2 | 2 | LN1087 | Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. | Very short F—H···F hydrogen bond in <small>L</small>-argininium fluoride hydrogen fluoride | Acta Crystallographica Section C | 2,000 | 56 | 1 | 104 | 106 | 10.1107/S0108270199011981 | 0.71073 | MoKα | 0.049 | 0.034 | null | null | null | 0.094 | null | null | null | null | null | 1.093 | null | null | has coordinates,has Fobs | Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.
Very short F—H···F hydrogen bond in <small>L</small>-argininium fluoride hydrogen fluoride
Acta Crystallographica Section C
56(1)
(2000)
104-106 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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4,063,469 | 14.6955 | 0.0004 | 14.6955 | 0.0004 | 7.7749 | 0.0004 | 90 | null | 90 | null | 90 | null | 1,679.05 | 0.11 | 170 | 2 | 170 | 2 | null | null | null | null | 5 | P -4 21 m | P -4 2ab | 113 | - C37 H39 B Mo2 S4 - | - C37 H30 B Mo2 S4 - | - C74 H60 B2 Mo4 S8 - | 2 | 0.25 | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean | Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ | Organometallics | 2,010 | 29 | 2 | 448 | 462 | 10.1021/om900901s | 0.71073 | MoKα | 0.0572 | 0.05 | null | null | 0.1217 | 0.1252 | null | null | null | null | null | 1.087 | null | null | has coordinates | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 | 178,529 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,544 | 8.571 | 0.0007 | 6.4665 | 0.0003 | 9.8502 | 0.0008 | 90 | null | 106.783 | 0.003 | 90 | null | 522.69 | 0.07 | 291 | 1 | 291 | 1 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C10 H20 O2 - | - C10 H20 O2 - | - C20 H40 O4 - | 2 | 1 | NA1422 | Körner, Ferdinand; Schürmann, Markus; Preut, Hans; Kreiser, Wolfgang | ({-})-(1<i>R</i>,2<i>S</i>,2'<i>R</i>,5<i>R</i>)-2-(1-Hydroxyprop-2-yl)-5-methylcyclohexanol | Acta Crystallographica Section C | 2,000 | 56 | 1 | 74 | 75 | 10.1107/S0108270199014122 | 0.71069 | MoKα | 0.085 | 0.05 | null | null | null | 0.187 | null | null | null | null | null | 0.721 | null | null | has coordinates,has Fobs | Körner, Ferdinand; Schürmann, Markus; Preut, Hans; Kreiser, Wolfgang
({-})-(1<i>R</i>,2<i>S</i>,2'<i>R</i>,5<i>R</i>)-2-(1-Hydroxyprop-2-yl)-5-methylcyclohexanol
Acta Crystallographica Section C
56(1)
(2000)
74-75 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,545 | 7.5296 | 0.0011 | 13.7209 | 0.0019 | 11.7587 | 0.0016 | 90 | null | 90 | null | 90 | null | 1,214.8 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P c a 21 | P 2c -2ac | 29 | bis[chloro(1,3-imidazolium-2-thiolato-S)]mercury(II) | - C6 H8 Cl2 Hg N4 S2 - | - C6 H8 Cl2 Hg N4 S2 - | - C24 H32 Cl8 Hg4 N16 S8 - | 4 | 1 | NA1432 | Pavlović, Gordana; Popović, Zora; Soldin, Željka; Matković-Čalogović, Dubravka | A 1:2 complex of mercury(II) chloride with 1,3-imidazole-2-thione | Acta Crystallographica Section C | 2,000 | 56 | 1 | 61 | 63 | 10.1107/S0108270199013736 | 0.71073 | MoKα | 0.079 | 0.03 | null | null | null | 0.064 | null | null | null | null | null | 0.897 | null | null | has coordinates | Pavlović, Gordana; Popović, Zora; Soldin, Željka; Matković-Čalogović, Dubravka
A 1:2 complex of mercury(II) chloride with 1,3-imidazole-2-thione
Acta Crystallographica Section C
56(1)
(2000)
61-63 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,546 | 8.3695 | 0.0011 | 8.5208 | 0.0011 | 11.7567 | 0.0016 | 101.532 | 0.002 | 97.517 | 0.002 | 109.958 | 0.003 | 753.91 | 0.17 | 223 | 2 | 223 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C13 H12 Cl2 Fe N3 O3 - | - C13 H12 Cl2 Fe N3 O3 - | - C26 H24 Cl4 Fe2 N6 O6 - | 2 | 1 | OA1093 | Kajiwara, Takashi; Ito, Tasuku | [Fe(C~12~H~8~N~3~O~2~)Cl~2~(<i>R</i>OH)], with <i>R</i> = Me and Et | Acta Crystallographica Section C | 2,000 | 56 | 1 | 22 | 23 | 10.1107/S010827019901272X | 0.71073 | MoKα | 0.048 | 0.035 | null | null | null | 0.09 | null | null | null | null | null | 0.99 | null | null | has coordinates | Kajiwara, Takashi; Ito, Tasuku
[Fe(C~12~H~8~N~3~O~2~)Cl~2~(<i>R</i>OH)], with <i>R</i> = Me and Et
Acta Crystallographica Section C
56(1)
(2000)
22-23 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,547 | 8.5609 | 0.0006 | 8.5998 | 0.0006 | 12.0245 | 0.0009 | 99.744 | 0.001 | 99.944 | 0.001 | 110.483 | 0.001 | 791.13 | 0.1 | 193 | 2 | 193 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C14 H14 Cl2 Fe N3 O3 - | - C14 H14 Cl2 Fe N3 O3 - | - C28 H28 Cl4 Fe2 N6 O6 - | 2 | 1 | OA1093 | Kajiwara, Takashi; Ito, Tasuku | [Fe(C~12~H~8~N~3~O~2~)Cl~2~(<i>R</i>OH)], with <i>R</i> = Me and Et | Acta Crystallographica Section C | 2,000 | 56 | 1 | 22 | 23 | 10.1107/S010827019901272X | 0.71073 | MoKα | 0.033 | 0.028 | null | null | null | 0.075 | null | null | null | null | null | 1.027 | null | null | has coordinates | Kajiwara, Takashi; Ito, Tasuku
[Fe(C~12~H~8~N~3~O~2~)Cl~2~(<i>R</i>OH)], with <i>R</i> = Me and Et
Acta Crystallographica Section C
56(1)
(2000)
22-23 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,548 | 10.765 | 0.002 | 10.923 | 0.002 | 9.82 | 0.001 | 105.43 | 0.01 | 106.5 | 0.01 | 88.43 | 0.01 | 1,065.8 | 0.3 | 299 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | tetrakis(μ-3,3-dimethylbutyrato-O:O')di(ethanol-O)dicopper(II) diethanol solvate | - C32 H68 Cu2 O12 - | - C32 H56 Cu2 O12 - | - C32 H56 Cu2 O12 - | 1 | 0.5 | OA1094 | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid | Acta Crystallographica, Section C: Crystal Structure Communications | 2,000 | 56 | 1 | 7 | 11 | 10.1107/s0108270199012172 | 0.71073 | MoKα | null | 0.076 | null | null | null | 0.077 | null | null | null | null | null | 1.44 | null | null | has coordinates | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid
Acta Crystallographica, Section C: Crystal Structure Communications
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4,063,468 | 12.7338 | 0.0003 | 13.393 | 0.0003 | 13.9952 | 0.0004 | 90 | null | 90 | null | 90 | null | 2,386.79 | 0.1 | 170 | 2 | 170 | 2 | null | null | null | null | 7 | P 21 21 21 | P 2ac 2ab | 19 | - C15 H24 Cl F6 Mo2 P S4 - | - C15 H24 Cl F6 Mo2 P S4 - | - C60 H96 Cl4 F24 Mo8 P4 S16 - | 4 | 1 | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean | Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ | Organometallics | 2,010 | 29 | 2 | 448 | 462 | 10.1021/om900901s | 0.71073 | MoKα | 0.0371 | 0.0254 | null | null | 0.0491 | 0.0528 | null | null | null | null | null | 0.99 | null | null | has coordinates | Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,010,549 | 10.04 | 0.002 | 18.468 | 0.001 | 11.649 | 0.001 | 90 | null | 109.16 | 0.01 | 90 | null | 2,040.3 | 0.4 | 299 | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | - C36 H58 Cu2 N2 O8 - | - C36 H58 Cu2 N2 O8 - | - C72 H116 Cu4 N4 O16 - | 2 | 0.5 | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid | Acta Crystallographica, Section C: Crystal Structure Communications | 2,000 | 56 | 1 | 7 | 11 | 10.1107/s0108270199012172 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid
Acta Crystallographica, Section C: Crystal Structure Communications
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2,010,550 | 10.603 | 0.002 | 11.216 | 0.002 | 10.289 | 0.001 | 105.8 | 0.01 | 101.01 | 0.01 | 63.11 | 0.01 | 1,046.7 | 0.3 | 299 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C36 H58 Cu2 N2 O8 - | - C36 H58 Cu2 N2 O8 - | - C36 H58 Cu2 N2 O8 - | 1 | 0.5 | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid | Acta Crystallographica, Section C: Crystal Structure Communications | 2,000 | 56 | 1 | 7 | 11 | 10.1107/s0108270199012172 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid
Acta Crystallographica, Section C: Crystal Structure Communications
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2,010,551 | 11.346 | 0.002 | 18.584 | 0.003 | 10.606 | 0.002 | 90.44 | 0.01 | 101.4 | 0.01 | 74.8 | 0.01 | 2,113.2 | 0.6 | 297 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C36 H58 Cu2 N2 O8 - | - C36 H58 Cu2 N2 O8 - | - C72 H116 Cu4 N4 O16 - | 2 | 1 | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid | Acta Crystallographica, Section C: Crystal Structure Communications | 2,000 | 56 | 1 | 7 | 11 | 10.1107/s0108270199012172 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid
Acta Crystallographica, Section C: Crystal Structure Communications
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2,010,552 | 10.89 | 0.002 | 18.211 | 0.002 | 11.787 | 0.001 | 90 | null | 103.98 | 0.01 | 90 | null | 2,268.2 | 0.5 | 297 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C36 H68 Cu2 O12 - | - C36 H68 Cu2 O12 - | - C72 H136 Cu4 O24 - | 2 | 0.5 | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid | Acta Crystallographica, Section C: Crystal Structure Communications | 2,000 | 56 | 1 | 7 | 11 | 10.1107/s0108270199012172 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid
Acta Crystallographica, Section C: Crystal Structure Communications
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2,010,553 | 11.392 | 0.001 | 18.508 | 0.002 | 10.851 | 0.001 | 91.87 | 0.01 | 102.79 | 0.01 | 76.82 | 0.01 | 2,171.9 | 0.4 | 299 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | tetrakis(μ-trimethylsilylacetato-O:O')di(pyridine-N)dicopper(II) | - C30 H54 Cu2 N2 O8 Si4 - | - C30 H54 Cu2 N2 O8 Si4 - | - C60 H108 Cu4 N4 O16 Si8 - | 2 | 1 | OA1095 | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 12 | 16 | 10.1107/S0108270199012147 | 0.71073 | MoKα | null | 0.068 | null | null | null | 0.053 | null | null | null | null | null | 1.34 | null | null | has coordinates | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
Acta Crystallographica Section C
56(1)
(2000)
12-1... | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
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2,010,554 | 10.874 | 0.002 | 11.508 | 0.002 | 10.33 | 0.002 | 104.26 | 0.02 | 109.1 | 0.02 | 74.91 | 0.02 | 1,160.9 | 0.4 | 298 | null | 298 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | tetrakis(μ-trimethylsilylacetato-O:O')di(2-methylpyridine-N)dicopper(II) | - C32 H58 Cu2 N2 O8 Si4 - | - C32 H58 Cu2 N2 O8 Si4 - | - C32 H58 Cu2 N2 O8 Si4 - | 1 | 0.5 | OA1095 | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 12 | 16 | 10.1107/S0108270199012147 | 0.71073 | MoKα | null | 0.051 | null | null | null | 0.079 | null | null | null | null | null | 1.39 | null | null | has coordinates | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
Acta Crystallographica Section C
56(1)
(2000)
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2,010,555 | 11.148 | 0.003 | 11.755 | 0.001 | 10.563 | 0.003 | 110.91 | 0.01 | 117.7 | 0.02 | 84.23 | 0.02 | 1,141.3 | 0.5 | 297 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | tetrakis(μ-trimethylsilylacetato-O:O')di(3-methylpyridine-N)dicopper(II) | - C32 H58 Cu2 N2 O8 Si4 - | - C32 H58 Cu2 N2 O8 Si4 - | - C32 H58 Cu2 N2 O8 Si4 - | 1 | 0.5 | OA1095 | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 12 | 16 | 10.1107/S0108270199012147 | 0.71073 | MoKα | null | 0.064 | null | null | null | 0.054 | null | null | null | null | null | 1.23 | null | null | has coordinates | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
Acta Crystallographica Section C
56(1)
(2000)
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2,010,556 | 11.298 | 0.002 | 11.495 | 0.003 | 10.261 | 0.003 | 104.03 | 0.02 | 110.1 | 0.02 | 76.99 | 0.02 | 1,199.3 | 0.5 | 298 | null | 298 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | tetrakis(μ-trimethylsilylacetato-O:O')di(quinoline-N)dicopper(II) | - C38 H58 Cu2 N2 O8 Si4 - | - C38 H58 Cu2 N2 O8 Si4 - | - C38 H58 Cu2 N2 O8 Si4 - | 1 | 0.5 | OA1095 | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 12 | 16 | 10.1107/S0108270199012147 | 0.71073 | MoKα | null | 0.048 | null | null | null | 0.069 | null | null | null | null | null | 1.18 | null | null | has coordinates | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
Acta Crystallographica Section C
56(1)
(2000)
12-1... | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,557 | 10.288 | 0.006 | 24.692 | 0.005 | 13.116 | 0.005 | 90 | null | 97.71 | 0.04 | 90 | null | 3,302 | 2 | 298 | null | 298 | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | catena-poly[tetrakis(μ-trimethylsilylacetato-O:O')dicopper(II)] | - C20 H44 Cu2 O8 Si4 - | - C20 H44 Cu2 O8 Si4 - | - C80 H176 Cu8 O32 Si16 - | 4 | 1 | OA1095 | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi | Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate | Acta Crystallographica Section C | 2,000 | 56 | 1 | 12 | 16 | 10.1107/S0108270199012147 | 0.71073 | MoKα | null | 0.068 | null | null | null | 0.0999 | null | null | null | null | null | 1.484 | null | null | has coordinates | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
Acta Crystallographica Section C
56(1)
(2000)
12-1... | 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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2,010,558 | 9.105 | 0.002 | 35.679 | 0.007 | 6.784 | 0.0014 | 90 | null | 99.28 | 0.03 | 90 | null | 2,175 | 0.8 | 193 | 2 | 193 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 9-(Dodecylthio)phenanthrene | - C26 H34 S - | - C26 H34 S - | - C104 H136 S4 - | 4 | 1 | OS1072 | Kansikas, Jarno; Sipilä, Kaija | Two 9-alkylthiophenanthrenes at 193K (alkyl = dodecyl and tetradecyl) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 69 | 71 | 10.1107/S0108270199012871 | 1.5418 | CuKα | 0.0655 | 0.0493 | null | 0.1444 | null | 0.1183 | null | null | 1.102 | null | null | 1.136 | null | null | has coordinates,has Fobs | Kansikas, Jarno; Sipilä, Kaija
Two 9-alkylthiophenanthrenes at 193K (alkyl = dodecyl and tetradecyl)
Acta Crystallographica Section C
56(1)
(2000)
69-71 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,559 | 9.1 | 0.0014 | 38.696 | 0.002 | 6.804 | 0.008 | 90 | 0.03 | 99.67 | 0.03 | 90 | 0.03 | 2,362 | 3 | 193 | 2 | 193 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C28 H38 S - | - C28 H38 S - | - C112 H152 S4 - | 4 | 1 | OS1072 | Kansikas, Jarno; Sipilä, Kaija | Two 9-alkylthiophenanthrenes at 193K (alkyl = dodecyl and tetradecyl) | Acta Crystallographica Section C | 2,000 | 56 | 1 | 69 | 71 | 10.1107/S0108270199012871 | 1.5418 | CuKα | 0.1601 | 0.0687 | null | 0.1829 | null | 0.1416 | null | null | 1.038 | null | null | 1.177 | null | null | has coordinates,has Fobs | Kansikas, Jarno; Sipilä, Kaija
Two 9-alkylthiophenanthrenes at 193K (alkyl = dodecyl and tetradecyl)
Acta Crystallographica Section C
56(1)
(2000)
69-71 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,560 | 8.833 | 0.0018 | 16.833 | 0.003 | 14.335 | 0.003 | 90 | null | 102.65 | 0.03 | 90 | null | 2,079.7 | 0.8 | 193 | 2 | 193 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Di-9-anthryl disulfide | - C28 H18 S2 - | - C28 H18 S2 - | - C112 H72 S8 - | 4 | 1 | OS1075 | Kansikas, Jarno; Sipilä, Kaija | Di-9-anthryl disulfide at 193K | Acta Crystallographica Section C | 2,000 | 56 | 1 | 72 | 73 | 10.1107/S0108270199012846 | 1.5418 | CuKα | 0.071 | 0.055 | null | null | null | 0.156 | null | null | null | null | null | 1.027 | null | null | has coordinates,has Fobs | Kansikas, Jarno; Sipilä, Kaija
Di-9-anthryl disulfide at 193K
Acta Crystallographica Section C
56(1)
(2000)
72-73 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,010,561 | 22.9235 | 0.0007 | 9.9309 | 0.0005 | 12.8363 | 0.0007 | 90 | 0.01 | 101.078 | 0.003 | 90 | 0.01 | 2,867.7 | 0.2 | 298 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C33 H38 N4 O2 - | - C33 H38 N4 O2 - | - C132 H152 N16 O8 - | 4 | 1 | QA0187 | Baouid, A.; Hasnaoui, H.; Benharref, A.; Aatif, A.; Essaber, M.; Lavergne, J. P.; Pierrot, M. | 3,3'-Dimesityl-7-methyl-9a-phenyl-4,4',5,5',6,8,9,9a-octahydro-7<i>H</i>-1,2,4-oxadiazolo[4,5-<i>d</i>][1,4]diazepine-8-spiro-5'-isoxazole | Acta Crystallographica Section C | 2,000 | 56 | 1 | e25 | e26 | 10.1107/S0108270199016091 | 0.71073 | MoKα | null | 0.073 | null | null | null | 0.083 | null | null | null | null | null | 1.575 | null | null | has coordinates,has Fobs | Baouid, A.; Hasnaoui, H.; Benharref, A.; Aatif, A.; Essaber, M.; Lavergne, J. P.; Pierrot, M.
3,3'-Dimesityl-7-methyl-9a-phenyl-4,4',5,5',6,8,9,9a-octahydro-7<i>H</i>-1,2,4-oxadiazolo[4,5-<i>d</i>][1,4]diazepine-8-spiro-5'-isoxazole
Acta Crystallographica Section C
56(1)
(2000)
e25-e26 | 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/2/01/05/2010561.cif $
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2,010,562 | 13.9224 | 0.0004 | 9.959 | 0.0002 | 25.6952 | 0.0006 | 90 | null | 104.518 | 0.0014 | 90 | null | 3,448.96 | 0.15 | 150 | 0.1 | 150 | 0.1 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | tetra(neophyl)tin | tetrakis(2-methyl-2-phenylpropyl)stannane | - C40 H52 Sn - | - C40 H52 Sn - | - C160 H208 Sn4 - | 4 | 1 | QA0190 | Low, John Nicolson; Wardell, J. L | Tetrakis(2-methyl-2-phenylpropyl)stannane at 150K | Acta Crystallographica Section C | 2,000 | 56 | 1 | e3 | e3 | 10.1107/S010827019901598X | 0.71073 | MoKα | 0.075 | 0.038 | null | null | null | 0.088 | null | null | null | null | null | 0.989 | null | null | has coordinates,has Fobs | Low, John Nicolson; Wardell, J. L
Tetrakis(2-methyl-2-phenylpropyl)stannane at 150K
Acta Crystallographica Section C
56(1)
(2000)
e3-e3 | 201,957 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
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2,010,563 | 8.999 | 0.002 | 10.456 | 0.004 | 10.622 | 0.004 | 69.218 | 0.012 | 79.2 | 0.02 | 67.07 | 0.02 | 859.2 | 0.5 | 123 | 1 | 123 | 1 | null | null | null | null | 2 | P -1 | -P 1 | 2 | Hexabenyzlbenzene | - C48 H42 - | - C48 H42 - | - C48 H42 - | 1 | 0.5 | QA0192 | Frampton, Christopher S.; Gall, James H.; MacNicol, David D. | Hexabenzylbenzene | Acta Crystallographica Section C | 2,000 | 56 | 1 | e22 | e22 | 10.1107/S0108270199016005 | 0.71073 | MoKα | 0.043 | 0.038 | null | null | null | 0.111 | null | null | null | null | null | 1.008 | null | null | has coordinates,has Fobs | Frampton, Christopher S.; Gall, James H.; MacNicol, David D.
Hexabenzylbenzene
Acta Crystallographica Section C
56(1)
(2000)
e22-e22 | 301,798 | 2025-08-19 | 6:41:46 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,010,564 | 7.9739 | 0.0001 | 14.1721 | 0.0002 | 20.3772 | 0.0002 | 90 | null | 90 | null | 90 | null | 2,302.76 | 0.05 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | Bis(2-Bromobenzaldehyde S-methyl dithiocabazate)Pt(II) | Bis(2-Bromobenzaldehyde S-methyl dithiocabazate)Pt(II) | - C18 H16 Br2 N4 Pt S4 - | - C18 H16 Br2 N4 Pt S4 - | - C72 H64 Br8 N16 Pt4 S16 - | 4 | 0.5 | QA0193 | Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Zhu, Xu-Hui; Xu, Yan; Chen, Xiao-Feng; You, Xiao-Zeng | Bis[<i>S</i>-methyl 3-(2-bromobenzylidene)dithiocabazato-<i>N</i>^3^,<i>S</i>]platinum(II) | Acta Crystallographica Section C | 2,000 | 56 | 1 | e6 | e7 | 10.1107/S010827019901611X | 0.71073 | MoKα | 0.044 | 0.03 | null | null | null | 0.084 | null | null | null | null | null | 1.071 | null | null | has coordinates,has Fobs | Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Zhu, Xu-Hui; Xu, Yan; Chen, Xiao-Feng; You, Xiao-Zeng
Bis[<i>S</i>-methyl 3-(2-bromobenzylidene)dithiocabazato-<i>N</i>^3^,<i>S</i>]platinum(II)
Acta Crystallographica Section C
56(1)
(2000)
e6-e7 | 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/2/01/05/2010564.cif $
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