file int64 | a float64 | siga float64 | b float64 | sigb float64 | c float64 | sigc float64 | alpha float64 | sigalpha float64 | beta float64 | sigbeta float64 | gamma float64 | siggamma float64 | vol float64 | sigvol float64 | celltemp float64 | sigcelltemp float64 | diffrtemp float64 | sigdiffrtemp float64 | cellpressure float64 | sigcellpressure float64 | diffrpressure float64 | sigdiffrpressure float64 | thermalhist string | pressurehist string | compoundsource string | nel string | sg string | sgHall string | sgNumber int64 | commonname string | chemname string | mineral string | formula string | calcformula string | cellformula string | Z int64 | Zprime float64 | acce_code string | authors string | title string | journal string | year int64 | volume int64 | issue string | firstpage string | lastpage string | doi string | method string | radiation string | wavelength float64 | radType string | radSymbol string | Rall float64 | Robs float64 | Rref float64 | wRall float64 | wRobs float64 | wRref float64 | RFsqd float64 | RI float64 | gofall float64 | gofobs float64 | gofgt float64 | gofref float64 | duplicateof int64 | optimal int64 | status string | flags string | text string | svnrevision int64 | date string | time string | onhold string | cif_text string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,009,639 | 11.335 | 0.003 | 13.208 | 0.003 | 13.288 | 0.004 | 61.06 | 0.02 | 79.11 | 0.02 | 80.71 | 0.02 | 1,703.9 | 0.9 | 296 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C38 H35 N2 O2 P2 Re - | - C38 H35 N2 O2 P2 Re - | - C76 H70 N4 O4 P4 Re2 - | 2 | 1 | NA1047 | Bandoli, G.; Dolmella, A.; Tisato, F.; Refosco, F. | A new phase of bis[2-(diphenylphosphino-κ<i>P</i>)phenylazanido-κ<i>N</i>](ethanolato)(oxo)rhenium(V) | Acta Crystallographica Section C | 1,994 | 50 | 4 | 530 | 532 | 10.1107/S0108270193010029 | 0.71073 | MoKα | null | 0.037 | null | null | 0.044 | null | null | null | null | 0.76 | 0.76 | null | null | null | has coordinates | Bandoli, G.; Dolmella, A.; Tisato, F.; Refosco, F.
A new phase of bis[2-(diphenylphosphino-κ<i>P</i>)phenylazanido-κ<i>N</i>](ethanolato)(oxo)rhenium(V)
Acta Crystallographica Section C
50(4)
(1994)
530-532 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009639.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,640 | 7.724 | 0.001 | 10.513 | 0.001 | 16.034 | 0.003 | 90 | null | 90 | null | 90 | null | 1,302 | 0.3 | 293 | null | 293 | null | null | null | null | null | 4 | P c a b | -P 2bc 2ac | 61 | 2,5-dimethyl-4-nitroimidazole | - C5 H7 N3 O2 - | - C5 H7 N3 O2 - | - C40 H56 N24 O16 - | 8 | 1 | NA1064 | Olszak, Tomasz A.; Peeters, O.M.; Blaton, N.M.; De Ranter, C.J. | 2,5-Dimethyl-4-nitroimidazole | Acta Crystallographica Section C | 1,994 | 50 | 4 | 558 | 559 | 10.1107/S0108270193010649 | 0.71069 | MoKα | null | 0.0377 | null | null | 0.0349 | null | null | null | null | 0.7693 | 0.7693 | null | null | null | has coordinates | Olszak, Tomasz A.; Peeters, O.M.; Blaton, N.M.; De Ranter, C.J.
2,5-Dimethyl-4-nitroimidazole
Acta Crystallographica Section C
50(4)
(1994)
558-559 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009640.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,641 | 6.9898 | 0.0008 | 7.3709 | 0.0008 | 13.41 | 0.002 | 90 | null | 97.46 | 0.01 | 90 | null | 685.05 | 0.15 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | 3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide | - C13 H18 Br N O2 - | - C13 H18 Br N O2 - | - C26 H36 Br2 N2 O4 - | 2 | 1 | NA1065 | Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. | Absolute configuration of (I) (–)-(3<i>S</i>,4<i>R</i>)- and (II) (–)-(3<i>S</i>,4<i>S</i>)-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide | Acta Crystallographica Section C | 1,994 | 50 | 4 | 560 | 562 | 10.1107/S0108270193011801 | 1.54184 | CuKα | 0.0413 | 0.0383 | null | 0.0622 | 0.0549 | null | null | null | null | 1.59 | 1.59 | null | null | null | has coordinates | Peeters, O. M.; Blaton, N. M.; De Ranter, C. J.
Absolute configuration of (I) (–)-(3<i>S</i>,4<i>R</i>)- and (II) (–)-(3<i>S</i>,4<i>S</i>)-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide
Acta Crystallographica Section C
50(4)
(1994)
560-562 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009641.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,803 | 20.573 | 0.009 | 8.354 | 0.002 | 15.989 | 0.006 | 90 | null | 133.7 | null | 90 | null | 1,986.7 | 1.2 | 297 | null | 297 | null | null | null | null | null | synthesis | 4 | C 1 2/c 1 | -C 2yc | 15 | copper(I) cyanide/hydrogen cyanide/piperazine complex | - C7 H11 Cu2 N5 - | - C7 H11 Cu2 N5 - | - C56 H88 Cu16 N40 - | 8 | 1 | Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton | Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines | Inorganic Chemistry | 1,999 | 38 | 984 | 991 | 10.1021/ic970226b | 0.71073 | MoKalpha | null | 0.043 | null | null | 0.039 | null | null | null | null | 1.26 | 1.26 | null | null | null | has coordinates | Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton
Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines
Inorganic Chemistry
38
(1999)
984-991 | 179,321 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:18:08 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179321 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/18/4321803.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,642 | 9.711 | 0.002 | 9.928 | 0.002 | 13.765 | 0.002 | 90 | null | 90 | null | 90 | null | 1,327.1 | 0.4 | 293 | null | 293 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | 3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide | - C13 H18 Br N O2 - | - C13 H18 Br N O2 - | - C52 H72 Br4 N4 O8 - | 4 | 1 | NA1065 | Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. | Absolute configuration of (I) (–)-(3<i>S</i>,4<i>R</i>)- and (II) (–)-(3<i>S</i>,4<i>S</i>)-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide | Acta Crystallographica Section C | 1,994 | 50 | 4 | 560 | 562 | 10.1107/S0108270193011801 | 1.54184 | CuKα | 0.0347 | 0.0293 | null | 0.0407 | 0.0369 | null | null | null | null | 1.67 | 1.67 | null | null | null | has coordinates | Peeters, O. M.; Blaton, N. M.; De Ranter, C. J.
Absolute configuration of (I) (–)-(3<i>S</i>,4<i>R</i>)- and (II) (–)-(3<i>S</i>,4<i>S</i>)-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide
Acta Crystallographica Section C
50(4)
(1994)
560-562 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009642.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,643 | 15.968 | 0.002 | 17.035 | 0.003 | 6.453 | 0.001 | 90 | null | 90 | null | 90.75 | 0.01 | 1,755.2 | 0.5 | 293 | null | null | null | null | null | null | null | 3 | I 1 1 2/b | -I 2b | null | - C10 H12 O2 - | - C10 H12 O2 - | - C80 H96 O16 - | 8 | 1 | OH1029 | Ohishi, H.; Tsujibo, H.; Inoue, M.; Inamori, Y.; Ishida, N. | Stable conformations of hinokitiol and tropolone | Acta Crystallographica Section C | 1,994 | 50 | 4 | 587 | 589 | 10.1107/S0108270193008133 | 1.5418 | CuKα | null | 0.0564 | null | null | 0.0576 | null | null | null | null | 1.232 | 1.232 | null | null | null | has coordinates | Ohishi, H.; Tsujibo, H.; Inoue, M.; Inamori, Y.; Ishida, N.
Stable conformations of hinokitiol and tropolone
Acta Crystallographica Section C
50(4)
(1994)
587-589 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009643.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,644 | 18.331 | 0.003 | 15.887 | 0.005 | 7.643 | 0.002 | 90 | null | 90 | null | 90 | null | 2,225.8 | 1 | 292 | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | null | - C12 H8 N2 S2 - | - C12 H8 N2 S2 - | - C96 H64 N16 S16 - | 8 | 1 | OH1032 | Kubo, K.; Mori, A.; Takeshita, H.; Tsuzuki, H. | 5- and 7-dicyanomethylene-1,2-ethylenedithiocycloheptatrienes | Acta Crystallographica Section C | 1,994 | 50 | 4 | 603 | 606 | 10.1107/S0108270193009643 | 1.54184 | CuKα | null | 0.04948 | null | null | 0.063 | null | null | null | null | 2.45 | 2.45 | null | null | null | has coordinates | Kubo, K.; Mori, A.; Takeshita, H.; Tsuzuki, H.
5- and 7-dicyanomethylene-1,2-ethylenedithiocycloheptatrienes
Acta Crystallographica Section C
50(4)
(1994)
603-606 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009644.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,645 | 10.58 | 0.002 | 13.625 | 0.002 | 8.119 | 0.001 | 90 | null | 100.83 | 0.02 | 90 | null | 1,149.5 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C12 H8 N2 S2 - | - C12 H8 N2 S2 - | - C48 H32 N8 S8 - | 4 | 1 | OH1032 | Kubo, K.; Mori, A.; Takeshita, H.; Tsuzuki, H. | 5- and 7-dicyanomethylene-1,2-ethylenedithiocycloheptatrienes | Acta Crystallographica Section C | 1,994 | 50 | 4 | 603 | 606 | 10.1107/S0108270193009643 | 1.54184 | CuKα | null | 0.068 | null | null | 0.097 | null | null | null | null | 3.52 | 3.52 | null | null | null | has coordinates | Kubo, K.; Mori, A.; Takeshita, H.; Tsuzuki, H.
5- and 7-dicyanomethylene-1,2-ethylenedithiocycloheptatrienes
Acta Crystallographica Section C
50(4)
(1994)
603-606 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009645.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,802 | 9.439 | 0.003 | 10.561 | 0.002 | 8.87 | 0.003 | 90 | null | 98.32 | 0.03 | 90 | null | 874.9 | 0.4 | 297 | null | 297 | null | null | null | null | null | systhesis | 4 | C 1 2/c 1 | -C 2yc | 15 | copper(I) cyanide/piperazine complex | - C6 H10 Cu2 N4 - | - C4 H10 Cu2 N6 - | - C16 H40 Cu8 N24 - | 4 | 0.5 | Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton | Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines | Inorganic Chemistry | 1,999 | 38 | 984 | 991 | 10.1021/ic970226b | 0.71073 | MoKalpha | null | 0.029 | null | null | 0.032 | null | null | null | null | 1.27 | 1.27 | null | null | null | has coordinates | Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton
Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines
Inorganic Chemistry
38
(1999)
984-991 | 179,321 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:18:08 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179321 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/18/4321802.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,646 | 9.561 | 0.001 | 8.569 | 0.001 | 5.268 | 0.001 | 90 | null | 110.244 | 0.003 | 90 | null | 404.94 | 0.1 | 298 | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | null | - Ga Li O6 Si2 - | - Ga Li O6 Si2 - | - Ga4 Li4 O24 Si8 - | 4 | 0.5 | OH1040 | Sato, A.; Osawa, T.; Ohashi, H. | LiGaSi~2~O~6~ | Acta Crystallographica Section C | 1,994 | 50 | 4 | 487 | 488 | 10.1107/S0108270193009606 | 0.71073 | MoKα | null | 0.017 | null | null | 0.038 | null | null | null | null | 1.7 | 1.7 | null | null | null | has coordinates | Sato, A.; Osawa, T.; Ohashi, H.
LiGaSi~2~O~6~
Acta Crystallographica Section C
50(4)
(1994)
487-488 | 282,548 | 2023-04-10 | 20:38:56 | #------------------------------------------------------------------------------
#$Date: 2023-04-10 23:38:45 +0300 (Mon, 10 Apr 2023) $
#$Revision: 282548 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009646.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,647 | 7.827 | 0.002 | 23.364 | 0.002 | 5.843 | 0.002 | 90 | null | 90 | null | 90 | null | 1,068.5 | 0.5 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C13 H9 F O2 - | - C13 H9 F O2 - | - C52 H36 F4 O8 - | 4 | 1 | OH1041 | Shibakami, M.; Tamura, M.; Arimura, T.; Kurosawa, S.; Sekiya, A. | Phenyl 3-fluorobenzoate | Acta Crystallographica Section C | 1,994 | 50 | 4 | 592 | 594 | 10.1107/S0108270193008625 | 1.5418 | CuKα | null | 0.043 | null | null | 0.047 | null | null | null | null | 3.45 | 3.45 | null | null | null | has coordinates | Shibakami, M.; Tamura, M.; Arimura, T.; Kurosawa, S.; Sekiya, A.
Phenyl 3-fluorobenzoate
Acta Crystallographica Section C
50(4)
(1994)
592-594 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009647.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,648 | 15.628 | 0.002 | 12.915 | 0.002 | 14.533 | 0.002 | 90 | null | 102.9 | 0.01 | 90 | null | 2,859.2 | 0.7 | 298 | 2 | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C15 H24 Fe2 K4 N2 O20 - | - C15 H24 Fe2 K4 N2 O20 - | - C60 H96 Fe8 K16 N8 O80 - | 4 | 0.5 | OH1044 | Fujita, T.; Ohba, S.; Nishida, Y.; Goto, A.; Tokii, T. | Tetrapotassium μ-carbonato-μ-oxo-bis[nitrilotriacetatoiron(III)] dimethanol dihydrate | Acta Crystallographica Section C | 1,994 | 50 | 4 | 544 | 546 | 10.1107/S0108270193009618 | 0.71073 | MoKα | null | 0.045 | null | null | 0.057 | null | null | null | null | 2.32 | 2.32 | null | null | null | has coordinates,has disorder | Fujita, T.; Ohba, S.; Nishida, Y.; Goto, A.; Tokii, T.
Tetrapotassium μ-carbonato-μ-oxo-bis[nitrilotriacetatoiron(III)] dimethanol dihydrate
Acta Crystallographica Section C
50(4)
(1994)
544-546 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009648.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,649 | 10.299 | 0.004 | 20.221 | 0.005 | 5.696 | 0.005 | 93.01 | 0.04 | 94.46 | 0.06 | 81.12 | 0.03 | 1,167.5 | 1.2 | 288 | null | null | null | null | null | null | null | 3 | P 1 | P 1 | 1 | - C44 H48 O23 - | - C44 H48 O23 - | - C44 H48 O23 - | 1 | 1 | OH1047 | Ohsawa, Y.; Ohba, S.; Kosemura, S.; Yamamura, S.; Nakagawa, A.; Yoshida, K.; Kondo, T. | Flavocommelin octaacetate | Acta Crystallographica Section C | 1,994 | 50 | 4 | 645 | 648 | 10.1107/S0108270193009631 | 1 | Synchrotron | null | 0.071 | null | null | 0.069 | null | null | null | null | 1.16 | 1.16 | null | null | null | has coordinates | Ohsawa, Y.; Ohba, S.; Kosemura, S.; Yamamura, S.; Nakagawa, A.; Yoshida, K.; Kondo, T.
Flavocommelin octaacetate
Acta Crystallographica Section C
50(4)
(1994)
645-648 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009649.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,650 | 7.335 | 0.001 | 9.277 | 0.001 | 13.211 | 0.002 | 90 | null | 90 | null | 90 | null | 899 | 0.2 | 291 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C9 H14 O3 - | - C9 H14 O3 - | - C36 H56 O12 - | 4 | 1 | PA1054 | Ouvrard, N.; Baldy, A.; Rodriguez, J.; Santelli, M.; Feneau-Dupont, J.; Declercq, J.-P. | Stereochemistry of the Carroll rearrangement: structure of (+)-(2<i>R</i>)-2-[(1<i>R</i>,5<i>R</i>)-5-methyl-2-oxocyclopentyl]propionic acid, C~9~H~14~O~3~ | Acta Crystallographica Section C | 1,994 | 50 | 4 | 624 | 625 | 10.1107/S0108270193010297 | 1.5418 | CuKα | null | 0.057 | null | null | 0.066 | null | null | null | null | 0.4 | 0.4 | null | null | null | has coordinates | Ouvrard, N.; Baldy, A.; Rodriguez, J.; Santelli, M.; Feneau-Dupont, J.; Declercq, J.-P.
Stereochemistry of the Carroll rearrangement: structure of (+)-(2<i>R</i>)-2-[(1<i>R</i>,5<i>R</i>)-5-methyl-2-oxocyclopentyl]propionic acid, C~9~H~14~O~3~
Acta Crystallographica Section C
50(4)
(1994)
624-625 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009650.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,801 | 17.8819 | 0.0003 | 6.919 | 0.0001 | 8.6972 | 0.0001 | 90 | null | 96.72 | 0.001 | 90 | null | 1,068.67 | 0.03 | 298 | null | 298 | null | null | null | null | null | synthesis | 4 | P 1 21/c 1 | -P 2ybc | 14 | N-phenylpiperazine/copper(I) cyanide complex | - C11 H14 Cu N3 - | - C11 H14 Cu N3 - | - C44 H56 Cu4 N12 - | 4 | 1 | Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton | Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines | Inorganic Chemistry | 1,999 | 38 | 984 | 991 | 10.1021/ic970226b | 0.71073 | MoKalpha | null | 0.028 | null | null | 0.038 | null | null | null | null | 1.5 | 1.5 | null | null | null | has coordinates | Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton
Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines
Inorganic Chemistry
38
(1999)
984-991 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/18/4321801.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,651 | 8.048 | 0.001 | 8.398 | 0.001 | 15.918 | 0.002 | 101.54 | 0.01 | 98.88 | 0.01 | 106.62 | 0.01 | 984.1 | 0.2 | 291 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C10 H8 O6 - | - C10 H8 O6 - | - C40 H32 O24 - | 4 | 2 | PA1070 | Cottier, L.; Descotes, G.; Eymard, L.; Faure, R. | 2,9-Dioxo-1,6,8,13-tetraoxadispiro[4.1.4.3]tetradeca-3,10-diene, C~10~H~8~O~6~ | Acta Crystallographica Section C | 1,994 | 50 | 4 | 625 | 627 | 10.1107/S0108270193010340 | 1.5424 | CuKα | null | 0.058 | null | null | 0.057 | null | null | null | null | 0.61 | 0.61 | null | null | null | has coordinates | Cottier, L.; Descotes, G.; Eymard, L.; Faure, R.
2,9-Dioxo-1,6,8,13-tetraoxadispiro[4.1.4.3]tetradeca-3,10-diene, C~10~H~8~O~6~
Acta Crystallographica Section C
50(4)
(1994)
625-627 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009651.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,652 | 22.723 | 0.007 | 8.908 | 0.003 | 13.2 | 0.02 | 90 | null | 104.34 | 0.06 | 90 | null | 2,589 | 4 | 173 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | N-Butyl-N,N-dimethyl-3-(1.1.3.3.5.5.5.-heptamethyltrisiloxan-1-yl) propylammonium bromide | - C16 H42 Br N O2 Si3 - | - C16 H42 Br N O2 Si3 - | - C64 H168 Br4 N4 O8 Si12 - | 4 | 1 | SE1028 | Rudert, Rainer; Schmaucks, G. | Butyl[3-(1,1,3,3,5,5,5-heptamethyltrisiloxan-1-yl)propyl]dimethylammonium bromide, C~16~H~42~NO~2~Si~3~^+^.Br^{-^}, at 173 and 301 K | Acta Crystallographica Section C | 1,994 | 50 | 4 | 631 | 635 | 10.1107/S010827019300784X | 0.71069 | MoKα | null | 0.49 | null | null | 0.032 | null | null | null | null | 2 | 2 | null | null | null | has coordinates | Rudert, Rainer; Schmaucks, G.
Butyl[3-(1,1,3,3,5,5,5-heptamethyltrisiloxan-1-yl)propyl]dimethylammonium bromide, C~16~H~42~NO~2~Si~3~^+^.Br^{-^}, at 173 and 301 K
Acta Crystallographica Section C
50(4)
(1994)
631-635 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009652.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,653 | 8.632 | 0.002 | 10.265 | 0.002 | 14.128 | 0.003 | 90 | null | 104.9 | 0.1 | 90 | null | 1,209.8 | 0.7 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Bis-(trimethylphenylammonium) hexachlorotungstide(IV) | - C18 H28 Cl6 N2 W - | - C18 H28 Cl6 N2 W - | - C36 H56 Cl12 N4 W2 - | 2 | 0.5 | SE1037 | Müller, Ulrich; Sens, Irina; Wollert, René; Dehnicke, Kurt | [Me~3~PhN]~2~[WCl~6~] und [PPh~4~]~2~[W~2~Cl~6~O~2~(μ-N)(μ-Cl~2~PO~2~)], ein μ-<i>N</i>-Nitridowolframat mit Dichlorophosphatbrücke | Acta Crystallographica Section C | 1,994 | 50 | 4 | 493 | 496 | 10.1107/S0108270193010753 | 0.7107 | MoKα | null | 0.025 | null | null | 0.019 | null | null | null | null | 2.13 | 2.13 | null | null | null | has coordinates | Müller, Ulrich; Sens, Irina; Wollert, René; Dehnicke, Kurt
[Me~3~PhN]~2~[WCl~6~] und [PPh~4~]~2~[W~2~Cl~6~O~2~(μ-N)(μ-Cl~2~PO~2~)], ein μ-<i>N</i>-Nitridowolframat mit Dichlorophosphatbrücke
Acta Crystallographica Section C
50(4)
(1994)
493-496 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009653.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,654 | 27.369 | 0.007 | 11.349 | 0.002 | 18.451 | 0.004 | 90 | null | 115.36 | 0.04 | 90 | null | 5,179 | 3 | 293 | null | 293 | null | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | Tetraphenylphosphophonium hexachlorodioxo-μ-dichlorophospato-μ-nitrido- ditungstide | - C48 H40 Cl8 N O4 P3 W2 - | - C48 H40 Cl8 N O4 P3 W2 - | - C192 H160 Cl32 N4 O16 P12 W8 - | 4 | 0.5 | SE1037 | Müller, Ulrich; Sens, Irina; Wollert, René; Dehnicke, Kurt | [Me~3~PhN]~2~[WCl~6~] und [PPh~4~]~2~[W~2~Cl~6~O~2~(μ-N)(μ-Cl~2~PO~2~)], ein μ-<i>N</i>-Nitridowolframat mit Dichlorophosphatbrücke | Acta Crystallographica Section C | 1,994 | 50 | 4 | 493 | 496 | 10.1107/S0108270193010753 | 0.7107 | MoKα | 0.061 | 0.041 | null | null | 0.03 | null | null | null | null | 1.5 | 1.5 | null | null | null | has coordinates | Müller, Ulrich; Sens, Irina; Wollert, René; Dehnicke, Kurt
[Me~3~PhN]~2~[WCl~6~] und [PPh~4~]~2~[W~2~Cl~6~O~2~(μ-N)(μ-Cl~2~PO~2~)], ein μ-<i>N</i>-Nitridowolframat mit Dichlorophosphatbrücke
Acta Crystallographica Section C
50(4)
(1994)
493-496 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009654.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,800 | 9.745 | 0.001 | 9.745 | 0.001 | 16.565 | 0.003 | 90 | null | 90 | null | 90 | null | 1,573.1 | 0.4 | 153 | null | 153.2 | null | null | null | null | null | hydro(solvo)thermal synthesis | 7 | I 4/m c m | -I 4 2c | 140 | - C12 H14 Cu F4 N6 O3 W - | - C10 Cu0.125 F1.75 N2.5 O0.875 W0.125 - | - C40 Cu0.5 F7 N10 O3.5 W0.5 - | 4 | 0.125 | Kevin R. Heier; Alexander J. Norquist; P. Shiv Halasyamani; Angel Duarte; Charlotte L. Stern; Kenneth R. Poeppelmeier | The Polar [WO2F4]2- Anion in the Solid State | Inorganic Chemistry | 1,999 | 38 | 762 | 767 | 10.1021/ic980863h | 0.7107 | MoKα | 0.0381 | 0.038 | null | 0.043 | null | 0.043 | null | null | 3.145 | null | null | 3.15 | null | null | has coordinates | Kevin R. Heier; Alexander J. Norquist; P. Shiv Halasyamani; Angel Duarte; Charlotte L. Stern; Kenneth R. Poeppelmeier
The Polar [WO2F4]2- Anion in the Solid State
Inorganic Chemistry
38
(1999)
762-767 | 134,363 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-03-25 09:50:36 +0200 (Wed, 25 Mar 2015) $
#$Revision: 134363 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/18/4321800.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,655 | 27.048 | 0.006 | 10.298 | 0.002 | 20.3 | 0.003 | 90 | null | 102.62 | 0.02 | 90 | null | 5,517.8 | 1.9 | 293 | null | null | null | null | null | null | null | 6 | I 1 2/a 1 | -I 2ya | null | - C18 H28 Cl4 Cu2 N6 O7 - | - C18 H28.5 Cl4 Cu2 N6 O7 - | - C144 H228 Cl32 Cu16 N48 O56 - | 8 | 1 | ST1070 | Abboud, K.A.; Palenik, R.C.; Palenik, G.J. | Dichloro(2,6-diacetylpyridine dioxime-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')copper(II) 1.5-hydrate | Acta Crystallographica Section C | 1,994 | 50 | 4 | 525 | 528 | 10.1107/S0108270193009746 | 0.71073 | MoKα | null | 0.0526 | null | null | 0.0544 | null | null | null | null | 1.45 | 1.45 | null | null | null | has coordinates | Abboud, K.A.; Palenik, R.C.; Palenik, G.J.
Dichloro(2,6-diacetylpyridine dioxime-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')copper(II) 1.5-hydrate
Acta Crystallographica Section C
50(4)
(1994)
525-528 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009655.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,656 | 5.2405 | 0.0004 | 5.2405 | 0.0004 | 5.0221 | 0.0004 | 90 | null | 90 | null | 120 | null | 119.443 | 0.016 | 294 | null | null | null | null | null | null | null | 3 | P -3 1 m | -P 3 2 | null | - Ca O6 Sb2 - | - Ca O6 Sb2 - | - Ca O6 Sb2 - | 1 | 0.083333 | ST1071 | DeBoer, B.G.; Young, R.A.; Sakthivel, A. | X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates | Acta Crystallographica Section C | 1,994 | 50 | 4 | 476 | 482 | 10.1107/S0108270193008480 | null | CuKα~1,2~ | null | 0.0444 | null | null | 0.17 | null | null | null | null | 1.78 | 1.78 | null | null | null | has coordinates | DeBoer, B.G.; Young, R.A.; Sakthivel, A.
X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates
Acta Crystallographica Section C
50(4)
(1994)
476-482 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009656.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,657 | 5.2724 | 0.0004 | 5.2724 | 0.0004 | 5.3659 | 0.0004 | 90 | null | 90 | null | 120 | null | 129.178 | 0.017 | 294 | null | null | null | null | null | null | null | 3 | P -3 1 m | -P 3 2 | null | - O6 Sb2 Sr - | - O6 Sb2 Sr - | - O6 Sb2 Sr - | 1 | 0.083333 | ST1071 | DeBoer, B.G.; Young, R.A.; Sakthivel, A. | X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates | Acta Crystallographica Section C | 1,994 | 50 | 4 | 476 | 482 | 10.1107/S0108270193008480 | null | CuKα~1,2~ | null | 0.0453 | null | null | 0.211 | null | null | null | null | 1.37 | 1.37 | null | null | null | has coordinates | DeBoer, B.G.; Young, R.A.; Sakthivel, A.
X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates
Acta Crystallographica Section C
50(4)
(1994)
476-482 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009657.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,658 | 5.3036 | 0.0004 | 5.3036 | 0.0004 | 5.7602 | 0.0004 | 90 | null | 90 | null | 120 | null | 140.317 | 0.018 | 294 | null | null | null | null | null | null | null | 3 | P -3 1 m | -P 3 2 | null | - Ba O6 Sb2 - | - Ba O6 Sb2 - | - Ba O6 Sb2 - | 1 | 0.083333 | ST1071 | DeBoer, B.G.; Young, R.A.; Sakthivel, A. | X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates | Acta Crystallographica Section C | 1,994 | 50 | 4 | 476 | 482 | 10.1107/S0108270193008480 | null | CuKα~1,2~ | null | 0.0501 | null | null | 0.229 | null | null | null | null | 1.36 | 1.36 | null | null | null | has coordinates | DeBoer, B.G.; Young, R.A.; Sakthivel, A.
X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates
Acta Crystallographica Section C
50(4)
(1994)
476-482 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009658.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,799 | 11.339 | 0.002 | 11.339 | 0.002 | 30.489 | 0.006 | 90 | null | 90 | null | 90 | null | 3,920.1 | 1.2 | 153.2 | null | 153.2 | null | null | null | null | null | hydro(solvo)thermal synthesis | 7 | I 41 2 2 | I 4bw 2bw | 98 | - C30 H32 Cu F8 N6 O4 W2 - | - C28 H18 Cu0.25 F7 N4 O3 W - | - C112 H72 Cu F28 N16 O12 W4 - | 4 | 0.25 | Kevin R. Heier; Alexander J. Norquist; P. Shiv Halasyamani; Angel Duarte; Charlotte L. Stern; Kenneth R. Poeppelmeier | The Polar [WO2F4]2- Anion in the Solid State | Inorganic Chemistry | 1,999 | 38 | 762 | 767 | 10.1021/ic980863h | 0.7107 | MoKα | 0.0364 | 0.036 | null | 0.029 | null | 0.029 | null | null | 1.461 | null | null | 1.46 | null | null | has coordinates | Kevin R. Heier; Alexander J. Norquist; P. Shiv Halasyamani; Angel Duarte; Charlotte L. Stern; Kenneth R. Poeppelmeier
The Polar [WO2F4]2- Anion in the Solid State
Inorganic Chemistry
38
(1999)
762-767 | 134,363 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-03-25 09:50:36 +0200 (Wed, 25 Mar 2015) $
#$Revision: 134363 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321799.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,659 | 12.319 | 0.001 | 18.236 | 0.002 | 10.883 | 0.001 | 94.468 | 0.007 | 97.417 | 0.007 | 98.72 | 0.007 | 2,384.5 | 0.4 | 293 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C26 H24.5 Au O1.25 P S - | - C26 H24.5 Au O1.5 P S - | - C104 H98 Au4 O6 P4 S4 - | 4 | 2 | ST1072 | Fackler Jr., J.P.; Staples, R.J.; Raptis, R.G. | (<i>o</i>-Methoxybenzenethiolato)(triphenylphosphine)gold(I) diethyl ether solvate | Acta Crystallographica Section C | 1,994 | 50 | 4 | 523 | 525 | 10.1107/S0108270193008157 | 0.71073 | MoKα | null | 0.0266 | null | null | 0.0271 | null | null | null | null | 1 | 1 | null | null | null | has coordinates | Fackler Jr., J.P.; Staples, R.J.; Raptis, R.G.
(<i>o</i>-Methoxybenzenethiolato)(triphenylphosphine)gold(I) diethyl ether solvate
Acta Crystallographica Section C
50(4)
(1994)
523-525 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009659.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,660 | 10.849 | 0.002 | 11.311 | 0.002 | 12.013 | 0.002 | 71.09 | 0.02 | 89.87 | 0.02 | 82.28 | 0.02 | 1,380.6 | 0.5 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C31 H27 N O5 S2 - | - C31 H27 N O5 S2 - | - C62 H54 N2 O10 S4 - | 2 | 1 | AB1073 | Sivaraman, J.; Subramanian, K.; Velmurugan, D.; Subramanian, E.; Sadanandan, E.V. | 2-[1-Phenylsulfonyl-2-(3,4,5-trimethoxyphenyl)vinyl]-3-(phenylthio)indole | Acta Crystallographica Section C | 1,994 | 50 | 5 | 784 | 787 | 10.1107/S0108270193009977 | 1.5418 | CuKα | null | 0.046 | null | null | 0.065 | null | null | null | null | 1.03 | 1.03 | null | null | null | has coordinates | Sivaraman, J.; Subramanian, K.; Velmurugan, D.; Subramanian, E.; Sadanandan, E.V.
2-[1-Phenylsulfonyl-2-(3,4,5-trimethoxyphenyl)vinyl]-3-(phenylthio)indole
Acta Crystallographica Section C
50(5)
(1994)
784-787 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009660.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,661 | 8.416 | 0.002 | 11.425 | 0.003 | 12.36 | 0.002 | 90 | null | 136.61 | 0.01 | 90 | null | 816.4 | 0.4 | 296 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - Cr2 H2 Nd2 O10 - | - Cr2 Nd2 O10 - | - Cr8 Nd8 O40 - | 4 | 1 | AB1084 | Leppä-aho, J. | Nd~2~(OH)~2~(CrO~4~)~2~ and [Tb~2~(CrO~4~)~3~(H~2~O)~5~].2H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 5 | 663 | 666 | 10.1107/S0108270193010042 | 0.71073 | MoKα | null | 0.041 | null | null | 0.048 | null | null | null | null | 4.957 | 4.957 | null | null | null | has coordinates | Leppä-aho, J.
Nd~2~(OH)~2~(CrO~4~)~2~ and [Tb~2~(CrO~4~)~3~(H~2~O)~5~].2H~2~O
Acta Crystallographica Section C
50(5)
(1994)
663-666 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009661.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,662 | 7.9218 | 0.0009 | 18.95 | 0.002 | 13.142 | 0.002 | 90 | null | 128.02 | 0.01 | 90 | null | 1,554.2 | 0.4 | 296 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - Cr3 H14 O19 Tb2 - | - Cr3 O19 Tb2 - | - Cr12 O76 Tb8 - | 4 | 1 | AB1084 | Leppä-aho, J. | Nd~2~(OH)~2~(CrO~4~)~2~ and [Tb~2~(CrO~4~)~3~(H~2~O)~5~].2H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 5 | 663 | 666 | 10.1107/S0108270193010042 | 0.71073 | MoKα | null | 0.043 | null | null | 0.053 | null | null | null | null | 5.374 | 5.374 | null | null | null | has coordinates | Leppä-aho, J.
Nd~2~(OH)~2~(CrO~4~)~2~ and [Tb~2~(CrO~4~)~3~(H~2~O)~5~].2H~2~O
Acta Crystallographica Section C
50(5)
(1994)
663-666 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009662.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,663 | 6.436 | 0.003 | 7.681 | 0.003 | 9.637 | 0.003 | 107.25 | 0.03 | 98.85 | 0.03 | 104.59 | 0.03 | 426.6 | 0.3 | 118 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C10 H24 N2 Ni O10 - | - C10 H24 N2 Ni O10 - | - C10 H24 N2 Ni O10 - | 1 | 0.5 | AB1092 | Lampeka, R.D.; Dudarenko, N.M.; Skopenko, V.V. | <i>trans</i>-Bis(2-hydroxyiminopropionato-<i>N</i>,<i>O</i>)dimethanolnickel(II) dimethanol solvate, [Ni{CH~3~C(NOH)COO}~2~(CH~3~OH)~2~].2CH~3~OH | Acta Crystallographica Section C | 1,994 | 50 | 5 | 706 | 708 | 10.1107/S0108270193011187 | 1.54184 | CuKα | null | 0.034 | null | null | 0.06 | null | null | null | null | null | null | null | null | null | has coordinates | Lampeka, R.D.; Dudarenko, N.M.; Skopenko, V.V.
<i>trans</i>-Bis(2-hydroxyiminopropionato-<i>N</i>,<i>O</i>)dimethanolnickel(II) dimethanol solvate, [Ni{CH~3~C(NOH)COO}~2~(CH~3~OH)~2~].2CH~3~OH
Acta Crystallographica Section C
50(5)
(1994)
706-708 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009663.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,798 | 13.5266 | 0.0008 | 14.9709 | 0.0009 | 21.9952 | 0.0013 | 90 | null | 90 | null | 90 | null | 4,454.1 | 0.5 | 293 | null | 293 | null | null | null | null | null | 9 | P 21 21 21 | P 2ac 2ab | 19 | 2a | - C43 H38 Cl2 F6 N2 O4 P2 Pt S2 - | - C43 H38 Cl2 F6 N2 O4 P2 Pt S2 - | - C172 H152 Cl8 F24 N8 O16 P8 Pt4 S8 - | 4 | 1 | Jennifer J. Becker; Peter S. White; Michel R. Gagné | Synthesis and Characterization of Chiral Platinum(II) Sulfonamides: (dppe)Pt(NN) and (dppe)Pt(NO) Complexes | Inorganic Chemistry | 1,999 | 38 | 798 | 801 | 10.1021/ic981287s | 0.7093 | MolybdenumKα | 0.032 | 0.029 | null | 0.025 | 0.025 | null | null | null | null | 1.66 | 1.66 | null | null | null | has coordinates | Jennifer J. Becker; Peter S. White; Michel R. Gagné
Synthesis and Characterization of Chiral Platinum(II) Sulfonamides: (dppe)Pt(NN) and (dppe)Pt(NO) Complexes
Inorganic Chemistry
38
(1999)
798-801 | 301,838 | 2025-08-20 | 22:17:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321798.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,664 | 14.742 | 0.002 | 9.078 | 0.001 | 15.162 | 0.002 | 90 | null | 118.9 | 0.01 | 90 | null | 1,776.4 | 0.4 | 294 | null | 294 | null | null | null | null | null | 2 | P 1 2/a 1 | -P 2ya | 13 | trans-transoid-trans-transoid-trans- tetracyclo[16.4.0.0^2,9^.0^10,17^]docosa-5,13-diene | - C22 H34 - | - C22 H34 - | - C88 H136 - | 4 | 1 | AB1112 | Spek, Anthony L.; Timmermans, Petrus J. J. A.; Mackor, Adri | <i>trans</i>-<i>transoid</i>-<i>trans</i>-<i>transoid</i>-<i>trans</i>-Tetracyclo[16.4.0.0^2,9^.0^10,17^]docosa-5,13-diene | Acta Crystallographica Section C | 1,994 | 50 | 5 | 744 | 746 | 10.1107/S010827019301203X | 1.5418 | CuKα | null | 0.064 | null | null | 0.059 | null | null | null | null | 0.79 | 0.79 | null | null | null | has coordinates | Spek, Anthony L.; Timmermans, Petrus J. J. A.; Mackor, Adri
<i>trans</i>-<i>transoid</i>-<i>trans</i>-<i>transoid</i>-<i>trans</i>-Tetracyclo[16.4.0.0^2,9^.0^10,17^]docosa-5,13-diene
Acta Crystallographica Section C
50(5)
(1994)
744-746 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009664.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,665 | 5.2346 | 0.0006 | 6.17 | 0.0007 | 8.3346 | 0.0017 | 71.831 | 0.014 | 77.53 | 0.013 | 74.985 | 0.009 | 244.34 | 0.07 | 150 | null | 150 | null | null | null | null | null | 2 | P -1 | -P 1 | 2 | bicyclohexylidene | bicyclohexylidene | - C12 H20 - | - C12 H20 - | - C12 H20 - | 1 | 0.5 | AB1118 | Nora Veldman; Anthony L. Spek; Frans J. Hoogesteger; Jan W. Zwikker; Leonardus W. Jenneskens | Low-temperature structure of bicyclohexylidene, C~12~H~20~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 742 | 744 | 10.1107/S0108270193012041 | 0.71073 | MoKα | null | 0.05 | null | null | 0.064 | null | null | null | null | 0.24 | 0.24 | null | null | null | has coordinates | Nora Veldman; Anthony L. Spek; Frans J. Hoogesteger; Jan W. Zwikker; Leonardus W. Jenneskens
Low-temperature structure of bicyclohexylidene, C~12~H~20~
Acta Crystallographica Section C
50(5)
(1994)
742-744 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009665.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,666 | 11.4069 | 0.0018 | 16.2441 | 0.0008 | 11.8091 | 0.0017 | 90 | null | 118.187 | 0.009 | 90 | null | 1,928.7 | 0.5 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | cis-bis(triphenylphosphite)tetracarbonylmolybdenum(0) | - C40 H30 Mo O10 P2 - | - C40 H30 Mo O10 P2 - | - C80 H60 Mo2 O20 P4 - | 2 | 1 | AB1120 | Alyea, Elmer C.; Ferguson, George; Zwikker, Michèle | <i>cis</i>-Tetracarbonylbis(triphenyl phosphite)molybdenum(0) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 676 | 678 | 10.1107/S0108270193013034 | 0.7093 | MoKα | 0.072 | 0.028 | null | 0.039 | 0.035 | null | null | null | null | 0.94 | 0.94 | null | null | null | has coordinates | Alyea, Elmer C.; Ferguson, George; Zwikker, Michèle
<i>cis</i>-Tetracarbonylbis(triphenyl phosphite)molybdenum(0)
Acta Crystallographica Section C
50(5)
(1994)
676-678 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009666.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,667 | 12.561 | 0.003 | 8.075 | 0.002 | 17.855 | 0.003 | 90 | null | 109.38 | 0.02 | 90 | null | 1,708.4 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Di(1-methylcytosinium) Tetrachlorocobaltate (II) | - C10 H16 Cl4 Co N6 O2 - | - C10 H16 Cl4 Co N6 O2 - | - C40 H64 Cl16 Co4 N24 O8 - | 4 | 0.5 | AB1122 | Hillgeris, Edda Claudia; Lippert, Bernhard | Bis(1-methylcytosinium) tetrachlorocobaltate(II), (C~5~H~8~N~3~O)~2~[CoCl~4~] | Acta Crystallographica Section C | 1,994 | 50 | 5 | 670 | 671 | 10.1107/S0108270193013046 | 0.71073 | MoKα | 0.0442 | 0.0277 | null | 0.0631 | 0.0577 | null | null | null | 1.057 | 1.099 | 1.099 | null | null | null | has coordinates | Hillgeris, Edda Claudia; Lippert, Bernhard
Bis(1-methylcytosinium) tetrachlorocobaltate(II), (C~5~H~8~N~3~O)~2~[CoCl~4~]
Acta Crystallographica Section C
50(5)
(1994)
670-671 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009667.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,668 | 7.7174 | 0.0009 | 9.5225 | 0.0009 | 16.1768 | 0.0019 | 99.311 | 0.008 | 102.708 | 0.01 | 103.949 | 0.009 | 1,096.1 | 0.2 | 293 | null | 293 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Ferrocenyl(diphenyl)methanol : dimethylsulfoxide 1:1 adduct. | - C25 H26 Fe O2 S - | - C25 H26 Fe O2 S - | - C50 H52 Fe2 O4 S2 - | 2 | 1 | AB1165 | Glidewell, Christopher; Zakaria, Choudhury M.; Ferguson, George | Hydrogen bonding in ferrocene derivatives: structure of the 1:1 adduct of ferrocenyl(diphenyl)methanol and dimethyl sulfoxide | Acta Crystallographica Section C | 1,994 | 50 | 5 | 678 | 681 | 10.1107/S0108270194002180 | 0.71067 | MoKα | 0.044 | 0.034 | null | 0.055 | 0.052 | null | null | null | null | 1.45 | 1.45 | null | null | null | has coordinates | Glidewell, Christopher; Zakaria, Choudhury M.; Ferguson, George
Hydrogen bonding in ferrocene derivatives: structure of the 1:1 adduct of ferrocenyl(diphenyl)methanol and dimethyl sulfoxide
Acta Crystallographica Section C
50(5)
(1994)
678-681 | 191,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-07 10:15:30 +0200 (Tue, 07 Feb 2017) $
#$Revision: 191861 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009668.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,797 | 8.9041 | 0.0006 | 19.6838 | 0.0012 | 14.3184 | 0.0009 | 90 | null | 106.523 | 0.001 | 90 | null | 2,405.9 | 0.3 | 293 | null | 293 | null | null | null | null | null | 7 | P 1 21 1 | P 2yb | 4 | 4b | - C54 H49 N O4 P2 Pt S - | - C55 H49 N O5 P2 Pt S - | - C110 H98 N2 O10 P4 Pt2 S2 - | 2 | 1 | Jennifer J. Becker; Peter S. White; Michel R. Gagné | Synthesis and Characterization of Chiral Platinum(II) Sulfonamides: (dppe)Pt(NN) and (dppe)Pt(NO) Complexes | Inorganic Chemistry | 1,999 | 38 | 798 | 801 | 10.1021/ic981287s | 0.7093 | MolybdenumKα | 0.039 | 0.034 | null | 0.045 | 0.036 | null | null | null | null | 2.07 | 2.07 | null | null | null | has coordinates | Jennifer J. Becker; Peter S. White; Michel R. Gagné
Synthesis and Characterization of Chiral Platinum(II) Sulfonamides: (dppe)Pt(NN) and (dppe)Pt(NO) Complexes
Inorganic Chemistry
38
(1999)
798-801 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321797.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,669 | 13.576 | 0.002 | 20.603 | 0.003 | 11.675 | 0.002 | 101.03 | 0.01 | 107.2 | 0.01 | 77.25 | 0.01 | 3,014.6 | 0.8 | 296 | null | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C58 H55 Ag3 Mo O2 P4 S6 - | - C58 H55 Ag3 Mo O2 P4 S6 - | - C116 H110 Ag6 Mo2 O4 P8 S12 - | 2 | 1 | AL1055 | Du, S.; Wu, X. | μ~3~-(<i>O</i>,<i>O</i>'-Diethyl dithiophosphato-2κ<i>S</i>,3:4κ^2^<i>S</i>')-di-μ~3~-sulfido-1:2:3κ^3^<i>S</i>;1:2:4κ^3^<i>S</i>-μ-sulfido-1:3κ^2^<i>S</i>-sulfido-1κ<i>S</i>-tris(triphenylphosphine)-2κ<i>P</i>;3κ<i>P</i>;4κ<i>P</i>-molybdenumtrisilver | Acta Crystallographica Section C | 1,994 | 50 | 5 | 700 | 702 | 10.1107/S0108270193010510 | 0.71069 | MoKα | null | 0.054 | null | null | 0.087 | null | null | null | null | 2.17 | 2.17 | null | null | null | has coordinates | Du, S.; Wu, X.
μ~3~-(<i>O</i>,<i>O</i>'-Diethyl dithiophosphato-2κ<i>S</i>,3:4κ^2^<i>S</i>')-di-μ~3~-sulfido-1:2:3κ^3^<i>S</i>;1:2:4κ^3^<i>S</i>-μ-sulfido-1:3κ^2^<i>S</i>-sulfido-1κ<i>S</i>-tris(triphenylphosphine)-2κ<i>P</i>;3κ<i>P</i>;4κ<i>P</i>-molybdenumtrisilver
Acta Crystallographica Section C
50(5)
(1994)
700-70... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009669.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,670 | 10.609 | 0.001 | 10.865 | 0.001 | 11.187 | 0.001 | 97.308 | 0.007 | 94.774 | 0.007 | 103.166 | 0.006 | 1,237 | 0.2 | 295 | 1 | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C33 H24 O2 - | - C33 H24 O2 - | - C66 H48 O4 - | 2 | 1 | AL1058 | Abram, S.; Abram, U.; Zimmermann, T. | 3-Phenyl-1-(2,4,6-triphenylphenyl)propane-1,3-dione | Acta Crystallographica Section C | 1,994 | 50 | 5 | 765 | 767 | 10.1107/S0108270193010546 | 1.5418 | CuKα | null | 0.049 | null | null | 0.1265 | null | null | null | null | 1.041 | 1.041 | null | null | null | has coordinates | Abram, S.; Abram, U.; Zimmermann, T.
3-Phenyl-1-(2,4,6-triphenylphenyl)propane-1,3-dione
Acta Crystallographica Section C
50(5)
(1994)
765-767 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009670.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,671 | 5.903 | 0.002 | 11.143 | 0.005 | 13.912 | 0.004 | 77.72 | 0.03 | 82.83 | 0.02 | 83.12 | 0.03 | 883 | 0.6 | 299 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C20 H24 N2 O - | - C20 H24 N2 O - | - C40 H48 N4 O2 - | 2 | 1 | AL1061 | Ravikumar, K.; Rajan, S.S.; Parthasarathi, V.; Thiruvalluvar, A.; Jeyaraman, R.; Senthilkumar, U.P. | <i>t</i>-3-Isopropyl-<i>r</i>-2,<i>c</i>-7-diphenylhexahydro-1,4-diazepin-5-one, C~20~H~24~N~2~O | Acta Crystallographica Section C | 1,994 | 50 | 5 | 827 | 829 | 10.1107/S0108270193010856 | 1.54178 | CuKα | null | 0.059 | null | null | 0.071 | null | null | null | null | 1.55 | 1.55 | null | null | null | has coordinates | Ravikumar, K.; Rajan, S.S.; Parthasarathi, V.; Thiruvalluvar, A.; Jeyaraman, R.; Senthilkumar, U.P.
<i>t</i>-3-Isopropyl-<i>r</i>-2,<i>c</i>-7-diphenylhexahydro-1,4-diazepin-5-one, C~20~H~24~N~2~O
Acta Crystallographica Section C
50(5)
(1994)
827-829 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009671.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,672 | 13.454 | 0.002 | 5.243 | 0.002 | 7.518 | 0.002 | 90 | null | 114.59 | 0.02 | 90 | null | 482.2 | 0.2 | 293 | null | null | null | null | null | null | null | 6 | C 1 2/m 1 | -C 2y | null | - Cu F2 H12 N2 O8 P2 - | - Cu F2 H12 N2 O8 P2 - | - Cu2 F4 H24 N4 O16 P4 - | 2 | 0.25 | AL1067 | Berraho, M.; Vegas, A.; Martinez-Ripoll, M.; Rafiq, M. | A copper monofluorophosphate, Cu(H~2~O)~2~(NH~4~)~2~(PO~3~F)~2~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 666 | 668 | 10.1107/S0108270193010789 | 1.5418 | CuKα | null | 0.048 | null | null | 0.045 | null | null | null | null | 0.996 | 0.996 | null | null | null | has coordinates | Berraho, M.; Vegas, A.; Martinez-Ripoll, M.; Rafiq, M.
A copper monofluorophosphate, Cu(H~2~O)~2~(NH~4~)~2~(PO~3~F)~2~
Acta Crystallographica Section C
50(5)
(1994)
666-668 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009672.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,673 | 51.814 | 0.01 | 12.232 | 0.002 | 23.984 | 0.005 | 90 | null | 92.91 | 0.03 | 90 | null | 15,181 | 5 | 187 | 2 | 187 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | bis[bis(trimethylsilylamino-1κ^2^N'-diphenylphosphino-κ^2^P)-μ-aminato- 1κ^2^N:2κ^2^N]-dilithium(Li-Li) toluene solvate | - C77.5 H96 Li2 N6 P4 Si4 - | - C77.5 H96 Li2 N6 P4 Si4 - | - C620 H768 Li16 N48 P32 Si32 - | 8 | 1 | AL1068 | Van der Maelen Uría, Juan F.; Pandey, Sushil K.; Roesky, Herbert W.; Sheldrick, George M. | [Li{N(Me~3~SiNPPh~2~)~2~}]~2~.2.5C~7~H~8~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 671 | 674 | 10.1107/S0108270193010558 | 0.71073 | MoKα | 0.083 | 0.0557 | null | 0.1535 | 0.1343 | null | null | null | 1.025 | 1.079 | 1.079 | null | null | null | has coordinates,has disorder | Van der Maelen Uría, Juan F.; Pandey, Sushil K.; Roesky, Herbert W.; Sheldrick, George M.
[Li{N(Me~3~SiNPPh~2~)~2~}]~2~.2.5C~7~H~8~
Acta Crystallographica Section C
50(5)
(1994)
671-674 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009673.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,674 | 18.15 | 0.009 | 4.849 | 0.002 | 17.418 | 0.009 | 90 | null | 110.58 | 0.07 | 90 | null | 1,435.1 | 1.4 | 120 | 0.5 | 120 | 1 | null | null | null | null | 4 | C 1 2 1 | C 2y | 5 | pentaaqua-(2-furancarboxylato)nickel(II) 2-furancarboxylate | - C10 H16 Ni O11 - | - C10 H16 Ni O11 - | - C40 H64 Ni4 O44 - | 4 | 1 | AL1070 | Paluchowska, Beata; Lis, Tadeusz; Leciejewicz, Janusz | Pentaaqua(2-furancarboxylato)nickel(II) 2-furancarboxylate at 120 K | Acta Crystallographica Section C | 1,994 | 50 | 5 | 683 | 686 | 10.1107/S010827019301114X | 0.7093 | MoKα | null | 0.0327 | null | null | 0.0328 | null | null | null | null | 1.55 | 1.55 | null | null | null | has coordinates | Paluchowska, Beata; Lis, Tadeusz; Leciejewicz, Janusz
Pentaaqua(2-furancarboxylato)nickel(II) 2-furancarboxylate at 120 K
Acta Crystallographica Section C
50(5)
(1994)
683-686 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009674.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,796 | 15.177 | 0.004 | 28.17 | 0.008 | 17.21 | 0.006 | 90 | null | 90 | null | 90 | null | 7,358 | 4 | 298 | null | 298 | null | null | null | null | null | 6 | C c m m | -C 2c 2c | 63 | - C49 H84 Cl2 Cu2 N10 O14 - | - C49 H80 Cl2 Cu2 N10 O13.92 - | - C196 H320 Cl8 Cu8 N40 O55.68 - | 4 | 0.25 | Carla Bazzicalupi; Andrea Bencini; Antonio Bianchi; Vieri Fusi; Enrique Garcia-España; Claudia Giorgi; José M. Llinares; José Antonio Ramirez; Barbara Valtancoli | Molecular Recognition of Long Dicarboxylate/Dicarboxylic Species via Supramolecular/Coordinative Interactions with Ditopic Receptors. Crystal Structure of {[Cu2L(H2O)2]-Pimelate}(ClO4)2 | Inorganic Chemistry | 1,999 | 38 | 620 | 621 | 10.1021/ic9812151 | 0.71069 | MoKα | 0.2597 | 0.1138 | null | 0.435 | 0.2863 | null | null | null | 0.974 | 1.196 | 1.196 | null | null | null | has coordinates | Carla Bazzicalupi; Andrea Bencini; Antonio Bianchi; Vieri Fusi; Enrique Garcia-España; Claudia Giorgi; José M. Llinares; José Antonio Ramirez; Barbara Valtancoli
Molecular Recognition of Long Dicarboxylate/Dicarboxylic Species via Supramolecular/Coordinative Interactions with Ditopic Receptors. Crystal Structure of {[C... | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321796.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,675 | 11.758 | 0.009 | 10.646 | 0.004 | 9.922 | 0.002 | 90 | null | 101.68 | 0.02 | 90 | null | 1,216.3 | 1.1 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Methyl DL-3-Benzyl-2,2'-dioxo-1,2,3-oxathiazolidine-4-carboxylate | - C11 H13 N O5 S - | - C11 H13 N O5 S - | - C44 H52 N4 O20 S4 - | 4 | 1 | AL1078 | Gritsonie, Penny; Pilkington, Melanie; Wallis, John D.; Povey, David C. | Methyl <small>DL</small>-3-benzyl-2,2-dioxo-1,2,3-oxathiazolidine-4-carboxylate – an intermediate for amino acid synthesis | Acta Crystallographica Section C | 1,994 | 50 | 5 | 763 | 765 | 10.1107/S0108270193012673 | 0.71069 | MoKα | null | 0.045 | null | null | 0.047 | null | null | null | null | 1.43 | 1.43 | null | null | null | has coordinates | Gritsonie, Penny; Pilkington, Melanie; Wallis, John D.; Povey, David C.
Methyl <small>DL</small>-3-benzyl-2,2-dioxo-1,2,3-oxathiazolidine-4-carboxylate – an intermediate for amino acid synthesis
Acta Crystallographica Section C
50(5)
(1994)
763-765 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009675.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,676 | 7.321 | 0.001 | 9.786 | 0.001 | 20.803 | 0.002 | 90 | null | 90.63 | 0.01 | 90 | null | 1,490.3 | 0.3 | 298 | 3 | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C12 H38 Cl2 Cu2 N8 O18 - | - C12 H38 Cl2 Cu2 N8 O18 - | - C24 H76 Cl4 Cu4 N16 O36 - | 2 | 0.5 | AS1061 | Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S. | A binuclear copper(II) complex of the deprotonated anion of <i>N</i>,<i>N</i>'-diglycylethylenediamine | Acta Crystallographica Section C | 1,994 | 50 | 5 | 708 | 710 | 10.1107/S0108270193010479 | 0.7107 | MoKα | null | 0.038 | null | null | 0.038 | null | null | null | null | 0.64 | 0.64 | null | null | null | has coordinates | Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S.
A binuclear copper(II) complex of the deprotonated anion of <i>N</i>,<i>N</i>'-diglycylethylenediamine
Acta Crystallographica Section C
50(5)
(1994)
708-710 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009676.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,677 | 7.656 | 0.003 | 12.02 | 0.002 | 15.89 | 0.001 | 90 | null | 90 | null | 90 | null | 1,462.3 | 0.6 | 298 | 3 | null | null | null | null | null | null | 5 | P 21 2 21 | P 2ac 2ac | null | - C9 H24 Cu N4 O5 - | - C9 H16 Cu N4 O5 - | - C36 H64 Cu4 N16 O20 - | 4 | 1 | AS1062 | Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S. | A copper(II) complex of the deprotonated anion of (2<i>R</i>,10<i>R</i>)-<i>N</i>,<i>N</i>'-dialanylpropylenediamine | Acta Crystallographica Section C | 1,994 | 50 | 5 | 710 | 712 | 10.1107/S0108270193010480 | 0.7093 | MoKα | null | 0.043 | null | null | 0.047 | null | null | null | null | 0.74 | 0.74 | null | null | null | has coordinates | Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S.
A copper(II) complex of the deprotonated anion of (2<i>R</i>,10<i>R</i>)-<i>N</i>,<i>N</i>'-dialanylpropylenediamine
Acta Crystallographica Section C
50(5)
(1994)
710-712 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009677.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,678 | 6.244 | 0.002 | 12.469 | 0.004 | 9.195 | 0.003 | 90 | null | 106.98 | 0.03 | 90 | null | 684.7 | 0.4 | 298 | 3 | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - H20 N2 Ni O14 S2 - | - H20 N2 Ni O14 S2 - | - H40 N4 Ni2 O28 S4 - | 2 | 0.5 | AS1068 | Tahirov, T.H.; Lu, T.-H.; Huang, C.-C.; Chung, C.-S. | A precise structure redetermination of nickel ammonium sulfate hexahydrate, Ni(H~2~O)~6~.2NH~4~.2SO~4~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 668 | 669 | 10.1107/S0108270193010492 | 0.7093 | MoKα | null | 0.029 | null | null | 0.044 | null | null | null | null | 1.21 | 1.21 | null | null | null | has coordinates | Tahirov, T.H.; Lu, T.-H.; Huang, C.-C.; Chung, C.-S.
A precise structure redetermination of nickel ammonium sulfate hexahydrate, Ni(H~2~O)~6~.2NH~4~.2SO~4~
Acta Crystallographica Section C
50(5)
(1994)
668-669 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009678.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,679 | 11.285 | 0.001 | 16.531 | 0.002 | 5.4143 | 0.0006 | 95.36 | 0.01 | 91.92 | 0.01 | 103.9 | 0.01 | 974.55 | 0.19 | 296 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C19 H30 O S2 - | - C19 H30 O S2 - | - C38 H60 O2 S4 - | 2 | 1 | AS1072 | Miyake, M.; Haramoto, Y.; Kamogawa, H. | 2-(<i>p</i>-Butoxyphenyl)-5-pentyl-1,3-dithiane, C~19~H~30~OS~2~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 805 | 807 | 10.1107/S0108270193011540 | 0.71069 | MoKα | null | 0.046 | null | null | 0.049 | null | null | null | null | 1.44 | 1.44 | null | null | null | has coordinates | Miyake, M.; Haramoto, Y.; Kamogawa, H.
2-(<i>p</i>-Butoxyphenyl)-5-pentyl-1,3-dithiane, C~19~H~30~OS~2~
Acta Crystallographica Section C
50(5)
(1994)
805-807 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009679.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,795 | 9.951 | 0.001 | 8.072 | 0.001 | 7.075 | 0.001 | 90 | null | 90 | null | 90 | null | 568.3 | 0.12 | 293.2 | null | 293.2 | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | - K2 N2 O5 S - | - K2 N2 O5 S - | - K8 N8 O20 S4 - | 4 | 0.5 | John Reglinski; David R. Armstrong; Katherine Sealey; Mark D. Spicer | N-Nitrosohydroxylamine-N-sulfonate: A Redetermination of Its X-ray Crystal Structure and an Analysis of Its formation from NO and SO32- Using Ab Initio Molecular Orbital Calculations | Inorganic Chemistry | 1,999 | 38 | 733 | 737 | 10.1021/ic981173g | 0.7107 | MoKalpha | 0.0372 | 0.0299 | null | 0.038 | 0.0324 | null | null | null | null | 2.543 | 2.543 | null | null | null | has coordinates | John Reglinski; David R. Armstrong; Katherine Sealey; Mark D. Spicer
N-Nitrosohydroxylamine-N-sulfonate: A Redetermination of Its X-ray Crystal Structure and an Analysis of Its formation from NO and SO32- Using Ab Initio Molecular Orbital Calculations
Inorganic Chemistry
38
(1999)
733-737 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321795.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,680 | 10.9127 | 0.0009 | 7.9906 | 0.0008 | 10.8248 | 0.0009 | 90 | null | 93.456 | 0.007 | 90 | null | 942.2 | 0.15 | 293 | 1 | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C26 H17 P - | - C26 H17 P - | - C52 H34 P2 - | 2 | 1 | AS1077 | Tani, K.; Yamagata, T.; Tashiro, H. | Molecular structure and absolute configuration of (<i>P</i>)-7-phenyldinaphtho[2,1-<i>b</i>;1',2'-<i>d</i>]phosphole | Acta Crystallographica Section C | 1,994 | 50 | 5 | 769 | 771 | 10.1107/S0108270193010625 | 1.5418 | CuKα | null | 0.0386 | null | null | 0.0463 | null | null | null | null | 1.771 | 1.771 | null | null | null | has coordinates | Tani, K.; Yamagata, T.; Tashiro, H.
Molecular structure and absolute configuration of (<i>P</i>)-7-phenyldinaphtho[2,1-<i>b</i>;1',2'-<i>d</i>]phosphole
Acta Crystallographica Section C
50(5)
(1994)
769-771 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009680.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,681 | 10.558 | 0.001 | 20.351 | 0.001 | 7.326 | 0.002 | 90 | null | 106.22 | 0.01 | 90 | null | 1,511.5 | 0.4 | 297 | null | null | null | null | null | null | null | 3 | P 1 21 1 | null | 23(S)-acetoxy-11β-hydroxy-13β,17β;24(R),25-dioxido-3-oxo- protostane | - C32 H50 O6 - | - C32 H50 O6 - | - C64 H100 O12 - | 2 | 1 | AS1083 | Kentaro Yamaguchi; Yoshiteru Ida; Yoshijiroh Nakajima; Yohko Satoh; Junzo Shoji | Absolute stereostructure of 13,17-epoxyalisol B 23-acetate isolated from <i>Alisma orientale</i> | Acta Crystallographica Section C | 1,994 | 50 | 5 | 736 | 738 | 10.1107/S0108270193012193 | 1.5405 | CuKα~1~ | null | 0.04 | null | null | 0.038 | null | null | null | null | 1.98 | 1.98 | null | null | null | has coordinates | Kentaro Yamaguchi; Yoshiteru Ida; Yoshijiroh Nakajima; Yohko Satoh; Junzo Shoji
Absolute stereostructure of 13,17-epoxyalisol B 23-acetate isolated from <i>Alisma orientale</i>
Acta Crystallographica Section C
50(5)
(1994)
736-738 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009681.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,682 | 11.252 | 0.001 | 19.435 | 0.001 | 7.88 | 0.001 | 90 | null | 90 | null | 90 | null | 1,723.2 | 0.3 | 297 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 16(R)-(-)-kaura-2,12-dione | - C20 H30 O2 - | - C20 H30 O2 - | - C80 H120 O8 - | 4 | 1 | AS1084 | Kentaro Yamaguchi; Yoshiteru Ida; Yohko Satoh; Yoshijiroh Nakajima; Junzo Shoji | A kaurane derivative isolated from <i>Alisma orientale</i> | Acta Crystallographica Section C | 1,994 | 50 | 5 | 738 | 740 | 10.1107/S010827019301220X | 1.5405 | CuKα~1~ | null | 0.061 | null | null | 0.06 | null | null | null | null | 1.7 | 1.7 | null | null | null | has coordinates | Kentaro Yamaguchi; Yoshiteru Ida; Yohko Satoh; Yoshijiroh Nakajima; Junzo Shoji
A kaurane derivative isolated from <i>Alisma orientale</i>
Acta Crystallographica Section C
50(5)
(1994)
738-740 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009682.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,683 | 6.452 | 0.001 | 6.559 | 0.001 | 6.286 | 0.001 | 61.6 | 0.01 | 118.72 | 0.01 | 105.86 | 0.01 | 204.9 | 0.06 | 297 | null | null | null | null | null | null | null | 5 | P 1 | P 1 | 1 | - B5 Ca2 Cl H2 O10 - | - B5 Ca2 Cl H2 O10 - | - B5 Ca2 Cl H2 O10 - | 1 | 1 | Burns, P.C.; Hawthorne, F.C. | Refinement of the Structure of Hilgardite-1A | Acta Crystallographica Section C | 1,994 | 50 | 653 | 655 | null | null | 0.019 | null | null | 0.025 | null | null | null | null | null | null | null | null | null | has coordinates | Burns, P.C.; Hawthorne, F.C.
Refinement of the Structure of Hilgardite-1A
Acta Crystallographica Section C
50
(1994)
653-655 | 277,834 | 2022-09-14 | 16:39:43 | #------------------------------------------------------------------------------
#$Date: 2022-09-14 19:38:48 +0300 (Wed, 14 Sep 2022) $
#$Revision: 277834 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009683.cif $
#-------------------------------------------------------------------... | |||||||||||||||
2,009,684 | 8.21 | 0.002 | 12.334 | 0.003 | 16.354 | 0.005 | 90 | null | 90 | null | 90 | null | 1,656 | 0.8 | 298 | null | null | null | null | null | null | null | 6 | P n n m | -P 2 2n | 58 | - C34 H40 Cl2 N2 P2 Pd - | - C34 H40 Cl2 N2 P2 Pd - | - C68 H80 Cl4 N4 P4 Pd2 - | 2 | 0.25 | CD1043 | Burrow, R.A.; Farrar, D.H.; Honeyman, C.H. | [Pd{P(C~5~H~10~N)Ph~2~}~2~Cl~2~] | Acta Crystallographica Section C | 1,994 | 50 | 5 | 681 | 683 | 10.1107/S0108270193007693 | 0.71073 | MoKα | null | 0.0455 | null | null | 0.047 | null | null | null | null | 3.26 | 3.26 | null | null | null | has coordinates | Burrow, R.A.; Farrar, D.H.; Honeyman, C.H.
[Pd{P(C~5~H~10~N)Ph~2~}~2~Cl~2~]
Acta Crystallographica Section C
50(5)
(1994)
681-683 | 277,834 | 2022-09-14 | 16:39:43 | #------------------------------------------------------------------------------
#$Date: 2022-09-14 19:38:48 +0300 (Wed, 14 Sep 2022) $
#$Revision: 277834 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009684.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,685 | 9.784 | 0.001 | 16.112 | 0.002 | 8.397 | 0.001 | 90 | null | 91.32 | 0.03 | 90 | null | 1,323.4 | 0.3 | 293 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | null | - C16 H12 O5 - | - C16 H12 O5 - | - C64 H48 O20 - | 4 | 1 | CR1070 | Shoja, M. | 5,6-Dihydroxy-7-methoxyflavone | Acta Crystallographica Section C | 1,994 | 50 | 5 | 771 | 773 | 10.1107/S0108270193010741 | 1.5418 | CuKα | null | 0.036 | null | null | 0.046 | null | null | null | null | 1.364 | 1.364 | null | null | null | has coordinates | Shoja, M.
5,6-Dihydroxy-7-methoxyflavone
Acta Crystallographica Section C
50(5)
(1994)
771-773 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009685.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,686 | 13.767 | 0.002 | 13.849 | 0.002 | 13.865 | 0.002 | 90 | null | 94.76 | 0.01 | 90 | null | 2,634.4 | 0.7 | 203 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C28 H42 O2 Sn - | - C28 H42 O2 Sn - | - C112 H168 O8 Sn4 - | 4 | 1 | CR1074 | Barnhart, D.M.; Clark, D.L.; Watkin, J.G. | Bis(2,6-di-<i>tert</i>-butylphenolato-κ<i>O</i>)tin | Acta Crystallographica Section C | 1,994 | 50 | 5 | 702 | 704 | 10.1107/S0108270193010261 | 0.71073 | MoKα | null | 0.0241 | null | null | 0.0312 | null | null | null | null | 1.51 | 1.51 | null | null | null | has coordinates | Barnhart, D.M.; Clark, D.L.; Watkin, J.G.
Bis(2,6-di-<i>tert</i>-butylphenolato-κ<i>O</i>)tin
Acta Crystallographica Section C
50(5)
(1994)
702-704 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009686.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,687 | 5.8414 | 0.0005 | 7.9263 | 0.001 | 23.776 | 0.004 | 90 | null | 90 | null | 90 | null | 1,100.8 | 0.2 | 295 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C13 H12 O3 - | - C13 H12 O3 - | - C52 H48 O12 - | 4 | 1 | CR1081 | Prince, P.; Fronczek, F.R.; Gandour, R.D. | 2-Acetoxy-7-methoxynaphthalene | Acta Crystallographica Section C | 1,994 | 50 | 5 | 797 | 798 | 10.1107/S0108270193010194 | 1.54184 | CuKα | null | 0.032 | null | null | 0.048 | null | null | null | null | 3.513 | 3.513 | null | null | null | has coordinates | Prince, P.; Fronczek, F.R.; Gandour, R.D.
2-Acetoxy-7-methoxynaphthalene
Acta Crystallographica Section C
50(5)
(1994)
797-798 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009687.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,794 | 13.155 | 0.002 | 14.747 | 0.002 | 16.237 | 0.003 | 114.2 | 0.02 | 96.57 | 0.02 | 98.86 | 0.02 | 2,783.2 | 1 | 100 | 2 | 100 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C102 H156 Cl3 Fe2 N6 Ni O20 S6 - | - C102 H156 Cl3 Fe2 N6 Ni O20 S6 - | - C102 H156 Cl3 Fe2 N6 Ni O20 S6 - | 1 | 0.5 | Thorsten Glaser; Frank Kesting; Thomas Beissel; Eckhard Bill; Thomas Weyhermüller; Wolfram Meyer-Klaucke; Karl Wieghardt | Spin-Dependent Delocalization in Three Isostructural Complexes [LFeNiFeL]2+/3+/4+ (L = 1,4,7-(4-tert-Butyl-2-mercaptobenzyl)-1,4,7-triazacyclononane) | Inorganic Chemistry | 1,999 | 38 | 722 | 732 | 10.1021/ic9811289 | 0.71073 | MoKα | 0.07 | 0.0517 | null | 0.1397 | 0.1256 | null | null | null | 1.053 | 1.091 | 1.091 | null | null | null | has coordinates,has disorder | Thorsten Glaser; Frank Kesting; Thomas Beissel; Eckhard Bill; Thomas Weyhermüller; Wolfram Meyer-Klaucke; Karl Wieghardt
Spin-Dependent Delocalization in Three Isostructural Complexes [LFeNiFeL]2+/3+/4+ (L = 1,4,7-(4-tert-Butyl-2-mercaptobenzyl)-1,4,7-triazacyclononane)
Inorganic Chemistry
38
(1999)
722-732 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321794.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,688 | 11.203 | 0.005 | 14.206 | 0.003 | 7.41 | 0.001 | 90 | null | 90 | null | 90 | null | 1,179.3 | 0.6 | 296 | null | 296 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | hydrazinecarboxamide, 1R-(+)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylene- | - C11 H19 N3 O - | - C11 H19 N3 O - | - C44 H76 N12 O4 - | 4 | 1 | CR1088 | Robinson, Paul D.; Meyers, Cal Y.; Kolb, Vera M. | Intermolecular hydrogen-bonded structure of (1<i>R</i>)-(+)-camphor semicarbazone | Acta Crystallographica Section C | 1,994 | 50 | 5 | 732 | 734 | 10.1107/S010827019301008X | 0.71069 | MoKα | null | 0.036 | null | null | 0.042 | null | null | null | null | 1.53 | 1.53 | null | null | null | has coordinates | Robinson, Paul D.; Meyers, Cal Y.; Kolb, Vera M.
Intermolecular hydrogen-bonded structure of (1<i>R</i>)-(+)-camphor semicarbazone
Acta Crystallographica Section C
50(5)
(1994)
732-734 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009688.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,689 | 9.65 | 0.1 | 6.33 | 0.15 | 7.17 | 0.14 | 90 | null | 90 | null | 90 | null | 438 | 14 | 110 | 3 | null | null | null | null | null | null | 4 | P n 21 a | P -2ac -2n | null | - C3 H7 N O - | - C3 H7 N O - | - C12 H28 N4 O4 - | 4 | 1 | DU1056 | Hamzaoui, F.; Baert, F. | X-ray study of static disorder in <i>N</i>-methylacetamide | Acta Crystallographica Section C | 1,994 | 50 | 5 | 757 | 759 | 10.1107/S0108270193010832 | 0.71069 | MoKα | null | 0.066 | null | null | 0.066 | null | null | null | null | 1.12 | 1.12 | null | null | null | has coordinates,has disorder | Hamzaoui, F.; Baert, F.
X-ray study of static disorder in <i>N</i>-methylacetamide
Acta Crystallographica Section C
50(5)
(1994)
757-759 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009689.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,690 | 24.414 | 0.002 | 11.587 | 0.002 | 21.108 | 0.001 | 90 | null | 123.33 | 0.03 | 90 | null | 4,989 | 2 | 293 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C29 H23 N O3 S2 - | - C29 H23 N O3 S2 - | - C232 H184 N8 O24 S16 - | 8 | 1 | HA1018 | Sivaraman, J.; Subramanian, K.; Velmurugan, D.; Subramanian, E.; Sadanandan, E.V. | 2-[2-(4-Methoxyphenyl)-1-(phenylsulfonyl)vinyl]-3-(phenylthio)indole | Acta Crystallographica Section C | 1,994 | 50 | 5 | 789 | 791 | 10.1107/S0108270193001817 | 1.5418 | CuKα | null | 0.039 | null | null | 0.048 | null | null | null | null | 1.605 | 1.605 | null | null | null | has coordinates | Sivaraman, J.; Subramanian, K.; Velmurugan, D.; Subramanian, E.; Sadanandan, E.V.
2-[2-(4-Methoxyphenyl)-1-(phenylsulfonyl)vinyl]-3-(phenylthio)indole
Acta Crystallographica Section C
50(5)
(1994)
789-791 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009690.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,691 | 15.8 | 0.002 | 14.345 | 0.002 | 21.424 | 0.001 | 90 | null | 90 | null | 90 | null | 4,855.8 | 0.9 | 293 | null | null | null | null | null | null | null | 5 | P b c n | -P 2n 2ab | 60 | - C29 H21 N O4 S2 - | - C29 H21 N O4 S2 - | - C232 H168 N8 O32 S16 - | 8 | 1 | HA1061 | Sivaraman, J.; Subramanian, K.; Velmurugan, D.; Subramanian, E.; Sadanandan, E.V. | [2-(3,4-Methylenedioxyphenyl)-1-(phenylsulfonyl)vinyl]-3-(phenylthio)indole | Acta Crystallographica Section C | 1,994 | 50 | 5 | 787 | 789 | 10.1107/S0108270193008285 | 1.5418 | CuKα | null | 0.054 | null | null | 0.06 | null | null | null | null | 1.43 | 1.43 | null | null | null | has coordinates | Sivaraman, J.; Subramanian, K.; Velmurugan, D.; Subramanian, E.; Sadanandan, E.V.
[2-(3,4-Methylenedioxyphenyl)-1-(phenylsulfonyl)vinyl]-3-(phenylthio)indole
Acta Crystallographica Section C
50(5)
(1994)
787-789 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009691.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,692 | 9.218 | 0.001 | 7.279 | 0.002 | 10.957 | 0.003 | 90 | null | 110.43 | 0.02 | 90 | null | 688.9 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C11 H16 N2 O8 - | - C11 H16 N2 O8 - | - C22 H32 N4 O16 - | 2 | 1 | HA1071 | Aakeröy, C.B.; Hitchcock, P.B. | 1<i>H</i>-Benzimidazolium hydrogen <small>L</small>-tartrate dihydrate | Acta Crystallographica Section C | 1,994 | 50 | 5 | 759 | 761 | 10.1107/S0108270193014258 | 0.71069 | MoKα | null | 0.03 | null | null | 0.039 | null | null | null | null | 1.6 | 1.6 | null | null | null | has coordinates | Aakeröy, C.B.; Hitchcock, P.B.
1<i>H</i>-Benzimidazolium hydrogen <small>L</small>-tartrate dihydrate
Acta Crystallographica Section C
50(5)
(1994)
759-761 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009692.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,693 | 16.197 | 0.006 | 9.141 | 0.002 | 19.54 | 0.001 | 90 | null | 99.28 | 0.01 | 90 | null | 2,855.2 | 1.2 | 150 | null | 150 | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | 2-Diethoxyphosphoryl-5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin | - C9 H15 O3 P S4 - | - C9 H15 O3 P S4 - | - C72 H120 O24 P8 S32 - | 8 | 2 | HA1077 | Kelkar, Shripad V.; Kilburn, Jeremy D.; Webster, Michael | Diethyl 5,6-dihydro-2<i>H</i>-1,3-dithiolo[4,5-<i>b</i>][1,4]dithiin-2-ylphosphonate, C~9~H~15~O~3~PS~4~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 724 | 726 | 10.1107/S0108270193011941 | 0.71069 | MoKα | null | 0.0265 | null | null | 0.0367 | null | null | null | null | 0.31 | 0.31 | null | null | null | has coordinates | Kelkar, Shripad V.; Kilburn, Jeremy D.; Webster, Michael
Diethyl 5,6-dihydro-2<i>H</i>-1,3-dithiolo[4,5-<i>b</i>][1,4]dithiin-2-ylphosphonate, C~9~H~15~O~3~PS~4~
Acta Crystallographica Section C
50(5)
(1994)
724-726 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009693.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,694 | 10.6499 | 0.0004 | 11.7953 | 0.0005 | 13.3206 | 0.0008 | 90 | null | 90 | null | 90 | null | 1,673.32 | 0.14 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | triphenylphosphoranylideneammonium Azide | - C18 H17 N4 P - | - C18 H17 N4 P - | - C72 H68 N16 P4 - | 4 | 1 | HA1080 | Clegg, William; Christine Bleasdale | Triphenylphosphoranylideneammonium azide, [Ph~3~P=NH~2~][N~3~] | Acta Crystallographica Section C | 1,994 | 50 | 5 | 740 | 742 | 10.1107/S0108270193011096 | 0.71073 | MoKα | 0.0591 | 0.0449 | null | 0.1085 | 0.0938 | null | null | null | 1.078 | 1.048 | 1.048 | null | null | null | has coordinates | Clegg, William; Christine Bleasdale
Triphenylphosphoranylideneammonium azide, [Ph~3~P=NH~2~][N~3~]
Acta Crystallographica Section C
50(5)
(1994)
740-742 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009694.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,793 | 13.065 | 0.002 | 13.626 | 0.003 | 14.043 | 0.003 | 114.47 | 0.03 | 97.67 | 0.03 | 90.34 | 0.03 | 2,249.9 | 1 | 100 | 2 | 100 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C88 H123 Cl2 Fe2 N11 Ni O8 S6 - | - C88 H108 Cl2 Fe2 N11 Ni O8 S6 - | - C88 H108 Cl2 Fe2 N11 Ni O8 S6 - | 1 | 0.5 | Thorsten Glaser; Frank Kesting; Thomas Beissel; Eckhard Bill; Thomas Weyhermüller; Wolfram Meyer-Klaucke; Karl Wieghardt | Spin-Dependent Delocalization in Three Isostructural Complexes [LFeNiFeL]2+/3+/4+ (L = 1,4,7-(4-tert-Butyl-2-mercaptobenzyl)-1,4,7-triazacyclononane) | Inorganic Chemistry | 1,999 | 38 | 722 | 732 | 10.1021/ic9811289 | 0.71073 | MoKα | 0.0746 | 0.0545 | null | 0.1506 | 0.1402 | null | null | null | 1.084 | 1.137 | 1.137 | null | null | null | has coordinates | Thorsten Glaser; Frank Kesting; Thomas Beissel; Eckhard Bill; Thomas Weyhermüller; Wolfram Meyer-Klaucke; Karl Wieghardt
Spin-Dependent Delocalization in Three Isostructural Complexes [LFeNiFeL]2+/3+/4+ (L = 1,4,7-(4-tert-Butyl-2-mercaptobenzyl)-1,4,7-triazacyclononane)
Inorganic Chemistry
38
(1999)
722-732 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321793.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,695 | 6.2525 | 0.0004 | 12.7576 | 0.0003 | 22.4174 | 0.0005 | 90 | null | 90 | null | 90 | null | 1,788.17 | 0.13 | 293 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C21 H28 O3 - | - C21 H28 O3 - | - C84 H112 O12 - | 4 | 1 | HH1009 | Gupta, V. K.; Rajnikant, ?; Goswami, K. N.; Mazumdar, S. K.; Bhutani, K. K. | 11-Ketoprogesterone | Acta Crystallographica Section C | 1,994 | 50 | 5 | 798 | 801 | 10.1107/S0108270193006596 | 1.5418 | CuKα | null | 0.064 | null | null | 0.074 | null | null | null | null | 0.98 | 0.98 | null | null | null | has coordinates | Gupta, V. K.; Rajnikant, ?; Goswami, K. N.; Mazumdar, S. K.; Bhutani, K. K.
11-Ketoprogesterone
Acta Crystallographica Section C
50(5)
(1994)
798-801 | 277,834 | 2022-09-14 | 16:39:43 | #------------------------------------------------------------------------------
#$Date: 2022-09-14 19:38:48 +0300 (Wed, 14 Sep 2022) $
#$Revision: 277834 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009695.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,696 | 22.461 | 0.001 | 22.461 | 0.001 | 6.191 | 0.001 | 90 | null | 90 | null | 90 | null | 3,123.3 | 0.5 | 148 | null | null | null | null | null | null | null | 4 | I -4 | I -4 | null | - C19 H19 Br O2 - | - C19 H19 Br O2 - | - C152 H152 Br8 O16 - | 8 | 1 | HH1063 | Lloyd, B.A.; Arif, A.M.; Coots, R.J.; Allred, E.L. | Structural investigations of a tetracyclic <i>endo</i>-norborenyl derivative | Acta Crystallographica Section C | 1,994 | 50 | 5 | 777 | 781 | 10.1107/S0108270193012685 | 1.5418 | CuKα | null | 0.0256 | null | null | 0.0262 | null | null | null | null | 1.625 | 1.625 | null | null | null | has coordinates | Lloyd, B.A.; Arif, A.M.; Coots, R.J.; Allred, E.L.
Structural investigations of a tetracyclic <i>endo</i>-norborenyl derivative
Acta Crystallographica Section C
50(5)
(1994)
777-781 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009696.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,697 | 6.837 | 0.002 | 7.367 | 0.002 | 17.699 | 0.006 | 100.83 | 0.02 | 94.94 | 0.03 | 107.49 | 0.02 | 825.4 | 0.5 | 296 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C20 H19 Br O2 - | - C20 H19 Br O2 - | - C40 H38 Br2 O4 - | 2 | 1 | HH1064 | Lloyd, B.A.; Arif, A.M.; Allred, E.L. | Structural comparisons of a perpendicular diene with known derivatives | Acta Crystallographica Section C | 1,994 | 50 | 5 | 781 | 784 | 10.1107/S0108270193007048 | 0.71073 | MoKα | null | 0.0376 | null | null | 0.0409 | null | null | null | null | 0.899 | 0.899 | null | null | null | has coordinates | Lloyd, B.A.; Arif, A.M.; Allred, E.L.
Structural comparisons of a perpendicular diene with known derivatives
Acta Crystallographica Section C
50(5)
(1994)
781-784 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009697.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,698 | 17.352 | 0.002 | 17.352 | 0.002 | 16.522 | 0.003 | 90 | null | 90 | null | 90 | null | 4,974.6 | 1.2 | 294 | null | null | null | null | null | null | null | 5 | I 41 c d | null | - C6 H12 Cl3 Fe S3 - | - C6 H12 Cl3 Fe S3 - | - C96 H192 Cl48 Fe16 S48 - | 16 | 1 | HH1079 | Ballester, Joanne; Parker, O. Jerry; Breneman, Gary L. | Trichloro(1,4,7-trithiacyclononane-<i>S</i>,<i>S</i>',<i>S</i>'')iron(III), [FeCl~3~(C~6~H~12~S~3~)] | Acta Crystallographica Section C | 1,994 | 50 | 5 | 712 | 714 | 10.1107/S0108270193012247 | 0.71073 | MoKα | null | 0.03 | null | null | 0.033 | null | null | null | null | 0.91 | 0.91 | null | null | null | has coordinates | Ballester, Joanne; Parker, O. Jerry; Breneman, Gary L.
Trichloro(1,4,7-trithiacyclononane-<i>S</i>,<i>S</i>',<i>S</i>'')iron(III), [FeCl~3~(C~6~H~12~S~3~)]
Acta Crystallographica Section C
50(5)
(1994)
712-714 | 199,470 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-02 18:13:29 +0300 (Wed, 02 Aug 2017) $
#$Revision: 199470 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009698.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,699 | 15.93 | 0.001 | 10.86 | 0.002 | 11.135 | 0.004 | 90 | null | 90 | null | 90 | null | 1,926.4 | 0.8 | 295 | null | null | null | null | null | null | null | 4 | P c a b | -P 2bc 2ac | 61 | - C10 H11 N O3 - | - C10 H11 N O3 - | - C80 H88 N8 O24 - | 8 | 1 | HU1017 | Feeder, N.; Jones, W. | 3-(Benzoylamino)propanoic acid and 6-[(4-nitrobenzoyl)amino]hexanoic acid | Acta Crystallographica Section C | 1,994 | 50 | 5 | 813 | 816 | 10.1107/S010827019301087X | 0.71069 | MoKα | null | 0.05 | null | null | 0.05 | null | null | null | null | 1.001 | 1.001 | null | null | null | has coordinates | Feeder, N.; Jones, W.
3-(Benzoylamino)propanoic acid and 6-[(4-nitrobenzoyl)amino]hexanoic acid
Acta Crystallographica Section C
50(5)
(1994)
813-816 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/96/2009699.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,700 | 5.768 | 0.002 | 13.885 | 0.004 | 17.136 | 0.006 | 90 | null | 90.34 | 0.03 | 90 | null | 1,372.4 | 0.8 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C13 H16 N2 O5 - | - C13 H15 N2 O5 - | - C52 H60 N8 O20 - | 4 | 1 | HU1017 | Feeder, N.; Jones, W. | 3-(Benzoylamino)propanoic acid and 6-[(4-nitrobenzoyl)amino]hexanoic acid | Acta Crystallographica Section C | 1,994 | 50 | 5 | 813 | 816 | 10.1107/S010827019301087X | 0.71069 | MoKα | null | 0.083 | null | null | 0.083 | null | null | null | null | 1.262 | 1.262 | null | null | null | has coordinates | Feeder, N.; Jones, W.
3-(Benzoylamino)propanoic acid and 6-[(4-nitrobenzoyl)amino]hexanoic acid
Acta Crystallographica Section C
50(5)
(1994)
813-816 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009700.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,792 | 27.5207 | 0.0003 | 18.4345 | 0.0003 | 22.1614 | 0.0003 | 90 | null | 102.433 | 0.001 | 90 | null | 10,979.5 | 0.3 | 162 | 2 | 162 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C50.25 H93.5 Cl0.5 Co N6 O2.5 - | - C50.25 H91.5 Cl0.5 Co N6 O2.35 - | - C402 H732 Cl4 Co8 N48 O18.8 - | 8 | 2 | Steven Arzberger; Jake Soper; Oren P. Anderson; Agnete la Cour; Mark Wicholas | Synthesis and Structure of an Air-Stable, Free-Radical Cobalt(III) Semiquinone Complex | Inorganic Chemistry | 1,999 | 38 | 757 | 761 | 10.1021/ic981052g | 0.71073 | MoKα | 0.1663 | 0.098 | null | 0.2902 | 0.2491 | null | null | null | 1.003 | 1.174 | 1.174 | null | null | null | has coordinates | Steven Arzberger; Jake Soper; Oren P. Anderson; Agnete la Cour; Mark Wicholas
Synthesis and Structure of an Air-Stable, Free-Radical Cobalt(III) Semiquinone Complex
Inorganic Chemistry
38
(1999)
757-761 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321792.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,701 | 17.198 | 0.004 | 5.14 | 0.005 | 12.976 | 0.004 | 90 | null | 96.76 | 0.02 | 90 | null | 1,139.1 | 1.2 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C12 H15 N O3 - | - C12 H15 N O3 - | - C48 H60 N4 O12 - | 4 | 1 | HU1018 | Feeder, N.; Jones, W. | 6-Oxo-6-(phenylamino)hexanoic acid [two polymorphic forms, (I) and (II)] and 4-oxo-4-(<i>N</i>-methylphenylamino)butanoic acid (III) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 816 | 820 | 10.1107/S0108270193010881 | 0.71069 | MoKα | null | 0.055 | null | null | 0.055 | null | null | null | null | 0.821 | 0.821 | null | null | null | has coordinates | Feeder, N.; Jones, W.
6-Oxo-6-(phenylamino)hexanoic acid [two polymorphic forms, (I) and (II)] and 4-oxo-4-(<i>N</i>-methylphenylamino)butanoic acid (III)
Acta Crystallographica Section C
50(5)
(1994)
816-820 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009701.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,702 | 24.22 | 0.009 | 9.675 | 0.006 | 10.094 | 0.006 | 90 | null | 90 | null | 90 | null | 2,365 | 2 | 295 | null | null | null | null | null | null | null | 4 | P c a b | -P 2bc 2ac | 61 | - C12 H15 N O3 - | - C12 H14 N O3 - | - C96 H112 N8 O24 - | 8 | 1 | HU1018 | Feeder, N.; Jones, W. | 6-Oxo-6-(phenylamino)hexanoic acid [two polymorphic forms, (I) and (II)] and 4-oxo-4-(<i>N</i>-methylphenylamino)butanoic acid (III) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 816 | 820 | 10.1107/S0108270193010881 | 0.71069 | MoKα | null | 0.078 | null | null | 0.078 | null | null | null | null | 0.922 | 0.922 | null | null | null | has coordinates | Feeder, N.; Jones, W.
6-Oxo-6-(phenylamino)hexanoic acid [two polymorphic forms, (I) and (II)] and 4-oxo-4-(<i>N</i>-methylphenylamino)butanoic acid (III)
Acta Crystallographica Section C
50(5)
(1994)
816-820 | 205,962 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-31 14:43:35 +0200 (Wed, 31 Jan 2018) $
#$Revision: 205962 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009702.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,703 | 9.604 | 0.001 | 11.457 | 0.002 | 9.908 | 0.003 | 90 | null | 96.58 | 0.02 | 90 | null | 1,083 | 0.4 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C11 H13 N O3 - | - C11 H13 N O3 - | - C44 H52 N4 O12 - | 4 | 1 | HU1018 | Feeder, N.; Jones, W. | 6-Oxo-6-(phenylamino)hexanoic acid [two polymorphic forms, (I) and (II)] and 4-oxo-4-(<i>N</i>-methylphenylamino)butanoic acid (III) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 816 | 820 | 10.1107/S0108270193010881 | 0.71069 | MoKα | null | 0.06 | null | null | 0.06 | null | null | null | null | 0.798 | 0.798 | null | null | null | has coordinates | Feeder, N.; Jones, W.
6-Oxo-6-(phenylamino)hexanoic acid [two polymorphic forms, (I) and (II)] and 4-oxo-4-(<i>N</i>-methylphenylamino)butanoic acid (III)
Acta Crystallographica Section C
50(5)
(1994)
816-820 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009703.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,704 | 6.537 | 0.004 | 8.161 | 0.003 | 8.45 | 0.006 | 70.44 | 0.02 | 73.9 | 0.02 | 76.42 | 0.03 | 403.1 | 0.4 | 295 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C9 H5 N O4 - | - C9 H4 N O4 - | - C18 H8 N2 O8 - | 2 | 1 | HU1019 | Feeder, N.; Jones, W. | Trimellitimide (C~9~H~5~NO~4~) and <i>N</i>-ethyltrimellitimide (C~11~H~9~NO~4~) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 824 | 827 | 10.1107/S0108270193010893 | 0.71069 | MoKα | null | 0.057 | null | null | 0.057 | null | null | null | null | 1.21 | 1.21 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Trimellitimide (C~9~H~5~NO~4~) and <i>N</i>-ethyltrimellitimide (C~11~H~9~NO~4~)
Acta Crystallographica Section C
50(5)
(1994)
824-827 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009704.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,705 | 5.078 | 0.001 | 37.909 | 0.007 | 5.184 | 0.001 | 90 | null | 95.59 | 0.02 | 90 | null | 993.2 | 0.3 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C11 H9 N O4 - | - C11 H8 N O4 - | - C44 H32 N4 O16 - | 4 | 1 | HU1019 | Feeder, N.; Jones, W. | Trimellitimide (C~9~H~5~NO~4~) and <i>N</i>-ethyltrimellitimide (C~11~H~9~NO~4~) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 824 | 827 | 10.1107/S0108270193010893 | 0.71069 | MoKα | null | 0.099 | null | null | 0.099 | null | null | null | null | 1.19 | 1.19 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Trimellitimide (C~9~H~5~NO~4~) and <i>N</i>-ethyltrimellitimide (C~11~H~9~NO~4~)
Acta Crystallographica Section C
50(5)
(1994)
824-827 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009705.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,706 | 10 | 0.002 | 13.788 | 0.003 | 14.216 | 0.003 | 90 | null | 149.2 | 0.02 | 90 | null | 1,003.7 | 0.7 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C10 H9 N O5 - | - C10 H6 N O5 - | - C40 H24 N4 O20 - | 4 | 1 | HU1031 | Feeder, N.; Jones, W. | 2-Phthalimidoethanoic acid monohydrate (I) and 6-phthalimidohexanoic acid monohydrate (II) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 820 | 823 | 10.1107/S010827019301090X | 0.71069 | MoKα | null | 0.06 | null | null | 0.06 | null | null | null | null | null | null | null | null | null | has coordinates | Feeder, N.; Jones, W.
2-Phthalimidoethanoic acid monohydrate (I) and 6-phthalimidohexanoic acid monohydrate (II)
Acta Crystallographica Section C
50(5)
(1994)
820-823 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009706.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,791 | 10.6811 | 0.0002 | 10.9709 | 0.0002 | 37.5134 | 0.0005 | 90 | null | 90 | null | 90 | null | 4,395.87 | 0.13 | 193 | 2 | 193 | 2 | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | syn-ReO(PACAH2) 0.67H2O | - C9 H16.33 N2 O4.67 Re S2 - | - C9 H16.3333 N2 O4.66667 Re S2 - | - C108 H196 N24 O56 Re12 S24 - | 12 | 3 | Hing C. Wong; Raymond Coogan; Francesco P. Intini; Giovanni Natile; Luigi G. Marzilli | New Steric Hindrance Approach Employing the Hybrid Ligand 2-Aminomethylpiperidine for Diminishing Dynamic Motion Problems of Platinum Anticancer Drug Adducts Containing Guanine Derivatives | Inorganic Chemistry | 1,999 | 38 | 777 | 787 | 10.1021/ic980987u | 0.71073 | MoKα | 0.029 | 0.0248 | null | 0.0453 | 0.0443 | null | null | null | 0.992 | 1.004 | 1.004 | null | null | null | has coordinates | Hing C. Wong; Raymond Coogan; Francesco P. Intini; Giovanni Natile; Luigi G. Marzilli
New Steric Hindrance Approach Employing the Hybrid Ligand 2-Aminomethylpiperidine for Diminishing Dynamic Motion Problems of Platinum Anticancer Drug Adducts Containing Guanine Derivatives
Inorganic Chemistry
38
(1999)
777-787 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321791.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,707 | 8.771 | 0.003 | 22.553 | 0.005 | 7.257 | 0.002 | 90 | null | 99.33 | 0.06 | 90 | null | 1,416.5 | 0.7 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C14 H17 N O5 - | - C14 H17 N O5 - | - C56 H68 N4 O20 - | 4 | 1 | HU1031 | Feeder, N.; Jones, W. | 2-Phthalimidoethanoic acid monohydrate (I) and 6-phthalimidohexanoic acid monohydrate (II) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 820 | 823 | 10.1107/S010827019301090X | 0.71069 | MoKα | null | 0.054 | null | null | 0.054 | null | null | null | null | null | null | null | null | null | has coordinates | Feeder, N.; Jones, W.
2-Phthalimidoethanoic acid monohydrate (I) and 6-phthalimidohexanoic acid monohydrate (II)
Acta Crystallographica Section C
50(5)
(1994)
820-823 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009707.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,708 | 11.583 | 0.001 | 19.334 | 0.002 | 23.416 | 0.008 | 90 | null | 98.94 | 0.02 | 90 | null | 5,180.2 | 1.9 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C57 H49 Au2 Cl P4 S2 - | - C57 H49 Au2 Cl P4 S2 - | - C228 H196 Au8 Cl4 P16 S8 - | 4 | 1 | HU1048 | Wang, J.-C.; Liu, L.-K. | [Au~2~(C~6~H~5~CS~2~)(μ-dppm)~2~]Cl | Acta Crystallographica Section C | 1,994 | 50 | 5 | 704 | 706 | 10.1107/S0108270193010911 | 0.71073 | MoKα | null | 0.034 | null | null | 0.037 | null | null | null | null | 1.346 | 1.346 | null | null | null | has coordinates | Wang, J.-C.; Liu, L.-K.
[Au~2~(C~6~H~5~CS~2~)(μ-dppm)~2~]Cl
Acta Crystallographica Section C
50(5)
(1994)
704-706 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009708.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,709 | 9.828 | 0.002 | 9.922 | 0.002 | 13.074 | 0.003 | 84.9 | 0.02 | 69.74 | 0.02 | 84.52 | 0.02 | 1,188.4 | 0.5 | 293 | null | null | null | null | null | null | null | 7 | P 1 | P 1 | 1 | - C43 H56 Br Cl3 O6 P2 Rh2 - | - C43 H56 Br Cl3 O6 P2 Rh2 - | - C43 H56 Br Cl3 O6 P2 Rh2 - | 1 | 1 | HU1056 | García-Granda, S.; Díaz, M. R.; Gómez-Beltrán, F.; Peris, E.; Lahuerta, P. | Tris(μ-acetato)-μ-[(2-bromophenyl)(<i>o</i>-phenylene)phenylphosphine-<i>C</i>:<i>P</i>]tricyclohexylphosphinedirhodium(II) | Acta Crystallographica Section C | 1,994 | 50 | 5 | 691 | 693 | 10.1107/S0108270193010935 | 0.71073 | MoKα | null | 0.035 | null | null | 0.037 | null | null | null | null | 2.0142 | 2.0142 | null | null | null | has coordinates | García-Granda, S.; Díaz, M. R.; Gómez-Beltrán, F.; Peris, E.; Lahuerta, P.
Tris(μ-acetato)-μ-[(2-bromophenyl)(<i>o</i>-phenylene)phenylphosphine-<i>C</i>:<i>P</i>]tricyclohexylphosphinedirhodium(II)
Acta Crystallographica Section C
50(5)
(1994)
691-693 | 278,201 | 2022-09-27 | 0:27:37 | #------------------------------------------------------------------------------
#$Date: 2022-09-27 03:27:33 +0300 (Tue, 27 Sep 2022) $
#$Revision: 278201 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009709.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,710 | 5.942 | 0.001 | 4.868 | 0.002 | 20.104 | 0.005 | 90 | null | 95.94 | 0.02 | 90 | null | 578.4 | 0.3 | 296 | null | null | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C13 H9 Cl O S - | - C13 H9 Cl O S - | - C26 H18 Cl2 O2 S2 - | 2 | 1 | HU1058 | Youping, H.; Jianqiu, S.; Genbo, S. | 3-(4-Chlorophenyl)-1-(3-thienyl)-2-propen-1-one | Acta Crystallographica Section C | 1,994 | 50 | 5 | 804 | 805 | 10.1107/S0108270193010947 | 0.71069 | MoKα | null | 0.051 | null | null | 0.065 | null | null | null | null | 1.64 | 1.64 | null | null | null | has coordinates | Youping, H.; Jianqiu, S.; Genbo, S.
3-(4-Chlorophenyl)-1-(3-thienyl)-2-propen-1-one
Acta Crystallographica Section C
50(5)
(1994)
804-805 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009710.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,711 | 15.448 | 0.003 | 15.448 | 0.003 | 15.448 | 0.003 | 90 | null | 90 | null | 90 | null | 3,686.5 | 1.2 | 296 | null | 296 | null | null | null | null | null | 4 | P a -3 | -P 2ac 2ab 3 | 205 | Triphenylarsine diiodine | - C18 H15 As I2 - | - C18 H15 As I2 - | - C144 H120 As8 I16 - | 8 | 0.333333 | HU1065 | Abbas, S.; Godfrey, S.M.; McAuliffe, C.A.; Pritchard, R.G. | A cubic modification of (triphenylarsine)diiodine | Acta Crystallographica Section C | 1,994 | 50 | 5 | 717 | 719 | 10.1107/S0108270193012284 | 0.71069 | MoKα | null | 0.0414 | null | null | 0.0417 | null | null | null | null | 1.28 | 1.28 | null | null | null | has coordinates | Abbas, S.; Godfrey, S.M.; McAuliffe, C.A.; Pritchard, R.G.
A cubic modification of (triphenylarsine)diiodine
Acta Crystallographica Section C
50(5)
(1994)
717-719 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009711.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,712 | 23.223 | 0.007 | 13.044 | 0.003 | 9.724 | 0.002 | 90 | null | 101.46 | 0.03 | 90 | null | 2,886.9 | 1.3 | 296 | null | 296 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | 2-Amino-8-ethyl-1,1,1-trifluoro-5-trifluoromethyl-3,4,8-triazadeca-(Z)-2,(E)- 4,(E)-6-triene | - C10 H14 F6 N4 - | - C10 H14 F9 N4 - | - C80 H112 F72 N32 - | 8 | 1 | HU1066 | Abdul-Ghani, M.; Pritchard, R.G.; Tipping, A.E. | (2<i>Z</i>,4<i>E</i>,6<i>E</i>)-8-Ethyl-1,1,1-trifluoro-5-trifluoromethyl-3,4,8-triazadeca-2,4,6-triene-2-amine: formation of hydrogen-bonded pairs <i>via</i> an amine‒diazine interaction | Acta Crystallographica Section C | 1,994 | 50 | 5 | 719 | 721 | 10.1107/S0108270193012296 | 0.71069 | MoKα | null | 0.0554 | null | null | 0.0684 | null | null | null | null | 2.456 | 2.456 | null | null | null | has coordinates | Abdul-Ghani, M.; Pritchard, R.G.; Tipping, A.E.
(2<i>Z</i>,4<i>E</i>,6<i>E</i>)-8-Ethyl-1,1,1-trifluoro-5-trifluoromethyl-3,4,8-triazadeca-2,4,6-triene-2-amine: formation of hydrogen-bonded pairs <i>via</i> an amine‒diazine interaction
Acta Crystallographica Section C
50(5)
(1994)
719-721 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009712.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,713 | 5.141 | 0.003 | 6.916 | 0.002 | 13.25 | 0.005 | 75.08 | 0.03 | 81.69 | 0.04 | 83.08 | 0.04 | 448.7 | 0.3 | 296 | null | 296 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | (ZZ)-2-Chloro-1,1,1,6,6,6-hexafluoro-3,4-diazahex-2-en-5-one oxime | - C4 H2 Cl F6 N3 O - | - C4 H2 Cl F6 N3 O - | - C8 H4 Cl2 F12 N6 O2 - | 2 | 1 | HU1073 | Abdul-Ghani, M.; Pritchard, R.G.; Tipping, A.E. | (<i>Z</i>,<i>Z</i>)-5-Chloro-1,1,1,6,6,6-hexafluoro-3,4-diaza-4-hexen-2-one oxime, formed by the action of hydroxylamine on 2,5-dichlorohexafluoro-3,4-diazahexa-2,4-diene | Acta Crystallographica Section C | 1,994 | 50 | 5 | 721 | 722 | 10.1107/S0108270193012326 | 0.71069 | MoKalpha | null | 0.054 | null | null | 0.058 | null | null | null | null | 2.402 | 2.402 | null | null | null | has coordinates | Abdul-Ghani, M.; Pritchard, R.G.; Tipping, A.E.
(<i>Z</i>,<i>Z</i>)-5-Chloro-1,1,1,6,6,6-hexafluoro-3,4-diaza-4-hexen-2-one oxime, formed by the action of hydroxylamine on 2,5-dichlorohexafluoro-3,4-diazahexa-2,4-diene
Acta Crystallographica Section C
50(5)
(1994)
721-722 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009713.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,790 | 9.172 | 0.002 | 10.844 | 0.002 | 11.648 | 0.002 | 90 | null | 90 | null | 90 | null | 1,158.5 | 0.4 | 193 | 2 | 193 | 2 | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | anti-ReO(CACAH2) | - C7 H11 N2 O4 Re S2 - | - C7 H11 N2 O4 Re S2 - | - C28 H44 N8 O16 Re4 S8 - | 4 | 1 | Hing C. Wong; Raymond Coogan; Francesco P. Intini; Giovanni Natile; Luigi G. Marzilli | New Steric Hindrance Approach Employing the Hybrid Ligand 2-Aminomethylpiperidine for Diminishing Dynamic Motion Problems of Platinum Anticancer Drug Adducts Containing Guanine Derivatives | Inorganic Chemistry | 1,999 | 38 | 777 | 787 | 10.1021/ic980987u | 0.71073 | MoKα | 0.0151 | 0.0147 | null | 0.0358 | 0.0353 | null | null | null | 0.36 | 0.359 | 0.359 | null | null | null | has coordinates | Hing C. Wong; Raymond Coogan; Francesco P. Intini; Giovanni Natile; Luigi G. Marzilli
New Steric Hindrance Approach Employing the Hybrid Ligand 2-Aminomethylpiperidine for Diminishing Dynamic Motion Problems of Platinum Anticancer Drug Adducts Containing Guanine Derivatives
Inorganic Chemistry
38
(1999)
777-787 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321790.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,714 | 7.655 | 0.007 | 11.436 | 0.008 | 19.541 | 0.014 | 90 | null | 107.45 | 0.07 | 90 | null | 1,632 | 2 | 288 | 2 | 288 | 1 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Dimethyl (3,3,4,4,5,5-Hexamethylcyclopentanylidene)-1(E),2(E)-diacetate | - C17 H26 O4 - | - C17 H26 O4 - | - C68 H104 O16 - | 4 | 1 | KA1052 | Jerzykiewicz, Lucjan B.; Lis, Tadeusz; Baran, Janusz; Dziewońska-Baran, Danuta | Dimethyl[3,3,4,4,5,5-hexamethyl-1(<i>E</i>),2(<i>E</i>)cyclopentandiylidene]diacetate, C~17~H~26~O~4~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 729 | 732 | 10.1107/S0108270193011837 | 1.5418 | CuKα | null | 0.035 | null | null | 0.031 | null | null | null | null | null | null | null | null | null | has coordinates | Jerzykiewicz, Lucjan B.; Lis, Tadeusz; Baran, Janusz; Dziewońska-Baran, Danuta
Dimethyl[3,3,4,4,5,5-hexamethyl-1(<i>E</i>),2(<i>E</i>)cyclopentandiylidene]diacetate, C~17~H~26~O~4~
Acta Crystallographica Section C
50(5)
(1994)
729-732 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009714.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,715 | 10.532 | 0.002 | 13.812 | 0.003 | 16.048 | 0.003 | 90 | null | 90 | null | 90 | null | 2,334.5 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C26 H34 N2 O4 - | - C26 H34 N2 O4 - | - C104 H136 N8 O16 - | 4 | 1 | KA1057 | Noltemeyer, Mathias; Tietze, Lutz F.; Wölfling, János; Schneider, Gyula | A <small>D</small>-homotestosterone derivative | Acta Crystallographica Section C | 1,994 | 50 | 5 | 726 | 727 | 10.1107/S0108270193012569 | 0.71069 | MoKα | 0.0482 | 0.0419 | null | 0.1254 | 0.114 | null | null | null | 1.017 | 0.995 | 0.995 | null | null | null | has coordinates | Noltemeyer, Mathias; Tietze, Lutz F.; Wölfling, János; Schneider, Gyula
A <small>D</small>-homotestosterone derivative
Acta Crystallographica Section C
50(5)
(1994)
726-727 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009715.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,716 | 8.372 | 0.001 | 6.257 | 0.002 | 22.299 | 0.002 | 90 | null | 99.44 | 0.01 | 90 | null | 1,152.3 | 0.4 | 292 | null | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C25 H30 O12 - | - C25 H29 O12 - | - C50 H58 O24 - | 2 | 1 | LI1066 | Zukerman-Schpector, J.; Castellano, E.E.; Rodrigues Fho, E.; Cursino V., I.J. | A new quassinoid isolated from <i>Picrolemma pseudocoffea</i> | Acta Crystallographica Section C | 1,994 | 50 | 5 | 794 | 797 | 10.1107/S0108270193011357 | 0.71073 | MoKα | null | 0.045 | null | null | 0.049 | null | null | null | null | 1.8 | 1.8 | null | null | null | has coordinates | Zukerman-Schpector, J.; Castellano, E.E.; Rodrigues Fho, E.; Cursino V., I.J.
A new quassinoid isolated from <i>Picrolemma pseudocoffea</i>
Acta Crystallographica Section C
50(5)
(1994)
794-797 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009716.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,717 | 14.517 | 0.003 | 14.517 | 0.003 | 14.517 | 0.003 | 90 | null | 90 | null | 90 | null | 3,059.4 | 1.1 | 298 | null | null | null | null | null | null | null | 3 | F d -3 m | F 4d 2 3 -1d | null | - Al18 Mg3 Mn2 - | - Al24 Mg3 Mn6 - | - Al192 Mg24 Mn48 - | 8 | null | LI1077 | Fun, H.-K.; Lin, H.-C.; Lee, T.-J.; Yip, B.-C. | <i>T</i>-phase Al~18~Mg~3~Mn~2~ | Acta Crystallographica Section C | 1,994 | 50 | 5 | 661 | 663 | 10.1107/S0108270193014453 | 0.71069 | MoKα | null | 0.0269 | null | null | 0.0267 | null | null | null | null | 1.02 | 1.02 | null | null | null | has coordinates | Fun, H.-K.; Lin, H.-C.; Lee, T.-J.; Yip, B.-C.
<i>T</i>-phase Al~18~Mg~3~Mn~2~
Acta Crystallographica Section C
50(5)
(1994)
661-663 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009717.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,789 | 9.834 | 0.002 | 11.871 | 0.005 | 15.368 | 0.008 | 90 | null | 106.833 | 0.003 | 90 | null | 1,717.2 | 1.2 | 298 | 1 | 293 | 1 | null | null | null | null | 6 | P 1 21/a 1 | -P 2yab | 14 | {[Cu(CH2(C6H4-4-NH2)2)(CH2(COOH)2)Cl]Cl}2 | - C16 H18 Cl2 Cu N2 O4 - | - C16 H18 Cl2 Cu N2 O4 - | - C64 H72 Cl8 Cu4 N8 O16 - | 4 | 1 | Yugen Zhang; Masayoshi Nishiura; Li Jianmin; Deng Wei; Tsuneo Imamoto | New Maze-Type Network Assembled by Copper(II) and 4,4'-Diaminodiphenylmethane: {[Cu(C13H14N2)(C3H4O4)Cl]Cl}2 | Inorganic Chemistry | 1,999 | 38 | 825 | 827 | 10.1021/ic980911y | 0.71073 | MoKα | 0.089 | 0.089 | null | 0.125 | 0.125 | null | null | null | null | 5.26 | 5.26 | null | null | null | has coordinates | Yugen Zhang; Masayoshi Nishiura; Li Jianmin; Deng Wei; Tsuneo Imamoto
New Maze-Type Network Assembled by Copper(II) and 4,4'-Diaminodiphenylmethane: {[Cu(C13H14N2)(C3H4O4)Cl]Cl}2
Inorganic Chemistry
38
(1999)
825-827 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321789.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,718 | 11.151 | 0.002 | 29.244 | 0.004 | 6.666 | 0.002 | 90 | null | 90 | null | 90 | null | 2,173.8 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | ORG9768 | 2,3-Dihydro-2-methyl-2-indenylmethylammonium chloride | - C11 H16 Cl N - | - C11 H16 Cl N - | - C88 H128 Cl8 N8 - | 8 | 1 | LI1078 | Barnes, John C.; Paton, John D.; Rae, Duncan; Cairns, James; Redpath, James | 2,3-Dihydro-2-methyl-2-indenylmethylammonium chloride | Acta Crystallographica Section C | 1,994 | 50 | 5 | 728 | 729 | 10.1107/S0108270193011254 | 0.71069 | MoKα | 0.0654 | 0.0612 | null | 0.1768 | 0.1734 | null | null | null | 1.379 | 1.393 | 1.393 | null | null | null | has coordinates | Barnes, John C.; Paton, John D.; Rae, Duncan; Cairns, James; Redpath, James
2,3-Dihydro-2-methyl-2-indenylmethylammonium chloride
Acta Crystallographica Section C
50(5)
(1994)
728-729 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009718.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,719 | 10.487 | 0.003 | 9.215 | 0.002 | 17.472 | 0.008 | 90 | null | 95.52 | 0.03 | 90 | null | 1,680.6 | 1 | 233 | null | 233 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | (ZZ)-2-Amino-5-chloro-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene | - C4 H2 Cl F6 N3 - | - C4 H2 Cl F6 N3 - | - C32 H16 Cl8 F48 N24 - | 8 | 2 | LI1087 | Abdul-Ghani, M.; Pritchard, R.G.; Tipping, A.E. | (<i>Z</i>,<i>Z</i>)-5-Chloro-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene-2-amine, in which the amino group is conjugated with a chain double bond | Acta Crystallographica Section C | 1,994 | 50 | 5 | 722 | 724 | 10.1107/S0108270193012909 | 0.71069 | MoKα | null | 0.0574 | null | null | 0.0578 | null | null | null | null | 2.199 | 2.199 | null | null | null | has coordinates | Abdul-Ghani, M.; Pritchard, R.G.; Tipping, A.E.
(<i>Z</i>,<i>Z</i>)-5-Chloro-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene-2-amine, in which the amino group is conjugated with a chain double bond
Acta Crystallographica Section C
50(5)
(1994)
722-724 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009719.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,720 | 11.92 | 0.012 | 13.299 | 0.013 | 17.407 | 0.013 | 100.79 | 0.08 | 100.88 | 0.08 | 116.6 | 0.08 | 2,304 | 5 | 298 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C48 H42 Cl2 O4 P4 Pd2 - | - C48 H42 Cl2 O4 P4 Pd2 - | - C96 H84 Cl4 O8 P8 Pd4 - | 2 | 1 | MU1069 | Ghaffar, T.; Kieszkiewicz, A.; Nyburg, S.C.; Parkins, A.W. | Di-μ-chlorobis[hydrogen bis(diphenylphosphinito)(1–)-<i>P</i>,<i>P</i>']dipalladium, [Pd~2~Cl~2~{(C~6~H~5~)~2~PO^{···^}H^{···^}OP(C~6~H~5~)~2~}~2~] | Acta Crystallographica Section C | 1,994 | 50 | 5 | 697 | 700 | 10.1107/S010827019301162X | 0.7107 | MoKα | null | 0.047 | null | null | 0.048 | null | null | null | null | 2.23 | 2.23 | null | null | null | has coordinates | Ghaffar, T.; Kieszkiewicz, A.; Nyburg, S.C.; Parkins, A.W.
Di-μ-chlorobis[hydrogen bis(diphenylphosphinito)(1–)-<i>P</i>,<i>P</i>']dipalladium, [Pd~2~Cl~2~{(C~6~H~5~)~2~PO^{···^}H^{···^}OP(C~6~H~5~)~2~}~2~]
Acta Crystallographica Section C
50(5)
(1994)
697-700 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009720.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,721 | 21.938 | 0.004 | 21.938 | 0.004 | 6.87 | 0.001 | 90 | null | 90 | null | 120 | null | 2,863.4 | 0.8 | 293 | null | null | null | null | null | null | null | 3 | P 61 | P 61 | null | - C21 H30 O2 - | - C21 H30 O2 - | - C126 H180 O12 - | 6 | 1 | NA1051 | Puliti, R.; De Rosa, S.; Mattia, C. A. | Avarol, a sesquiterpenoid hydroquinone from <i>Dysidea avara</i> | Acta Crystallographica Section C | 1,994 | 50 | 5 | 830 | 833 | 10.1107/S0108270193011497 | 1.54056 | CuKα | null | 0.044 | null | null | 0.043 | null | null | null | null | 0.79 | 0.79 | null | null | null | has coordinates | Puliti, R.; De Rosa, S.; Mattia, C. A.
Avarol, a sesquiterpenoid hydroquinone from <i>Dysidea avara</i>
Acta Crystallographica Section C
50(5)
(1994)
830-833 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009721.cif $
#-------------------------------------------------------------------... | |||||||||||
4,321,788 | 6.886 | 0.003 | 6.886 | 0.003 | 8.3 | 0.002 | 90 | null | 90 | null | 90 | null | 393.6 | 0.3 | 153.2 | null | 153.2 | null | null | null | null | null | hydro(solvo)thermal synthesis | 7 | P 4/m m m | -P 4 2 | 123 | - C12 H14 Cu F4 N6 O3 W - | - C9.36 Cu0.06 F1.64 N1.26 O0.66 W0.06 - | - C9.36 Cu0.06 F1.64 N1.26 O0.66 W0.06 - | 1 | 0.0625 | Kevin R. Heier; Alexander J. Norquist; P. Shiv Halasyamani; Angel Duarte; Charlotte L. Stern; Kenneth R. Poeppelmeier | The Polar [WO2F4]2- Anion in the Solid State | Inorganic Chemistry | 1,999 | 38 | 762 | 767 | 10.1021/ic980863h | 0.7107 | MoKα | 0.038 | 0.038 | null | 0.041 | null | 0.041 | null | null | 3.514 | null | null | 3.51 | null | null | has coordinates | Kevin R. Heier; Alexander J. Norquist; P. Shiv Halasyamani; Angel Duarte; Charlotte L. Stern; Kenneth R. Poeppelmeier
The Polar [WO2F4]2- Anion in the Solid State
Inorganic Chemistry
38
(1999)
762-767 | 134,363 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-03-25 09:50:36 +0200 (Wed, 25 Mar 2015) $
#$Revision: 134363 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321788.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,722 | 11.127 | 0.001 | 7.575 | 0.001 | 12.046 | 0.001 | 90 | null | 108.85 | 0.01 | 90 | null | 960.87 | 0.18 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2-phenyl-1-methyl-5-nitroimidazole | - C10 H9 N3 O2 - | - C10 H9 N3 O2 - | - C40 H36 N12 O8 - | 4 | 1 | NA1071 | Olszak, Tomasz A.; Peeters, O.M.; Blaton, N.M.; De Ranter, C.J. | 1-Methyl-5-nitro-2-phenylimidazole and 2-(<i>p</i>-aminophenyl)-1-methyl-5-nitroimidazole | Acta Crystallographica Section C | 1,994 | 50 | 5 | 761 | 763 | 10.1107/S0108270193012375 | 0.71069 | MoKα | null | 0.041 | null | null | 0.063 | null | null | null | null | 1.2695 | 1.2695 | null | null | null | has coordinates | Olszak, Tomasz A.; Peeters, O.M.; Blaton, N.M.; De Ranter, C.J.
1-Methyl-5-nitro-2-phenylimidazole and 2-(<i>p</i>-aminophenyl)-1-methyl-5-nitroimidazole
Acta Crystallographica Section C
50(5)
(1994)
761-763 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/97/2009722.cif $
#-------------------------------------------------------------------... |