Crystallography Open Database

Information card for entry 7009347

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Structure parameters

Formula	C86.25 H64.5 Cr N6 O0.75 P3 S6
Calculated formula	C86.25 H64.5 Cr N6 O0.75 P3 S6
Title of publication	Crystal supramolecular motifs for [Ph4P]+ salts of [M(mnt)2]2−, [M(mnt)2]−, [{M(mnt)2}2]2−, [M(mnt)3]3− and [M(mnt)3]2− (mnt2− = maleonitriledithiolate) †
Authors of publication	Lewis, Gareth R.; Dance, Ian
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	18
Pages of publication	3176
a	24.5937 ± 0.0009 Å
b	14.7251 ± 0.0006 Å
c	25.2038 ± 0.001 Å
α	90°
β	117.822 ± 0.01°
γ	90°
Cell volume	8072.3 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0991
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.1092
Goodness-of-fit parameter for all reflections included in the refinement	0.835
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301846 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/00/ Each referenced PubChem compound corresponds to the full crystal structure.	7009347.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7009347.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009347.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009347.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009347.cif