Crystallography Open Database

Information card for entry 7009341

Preview

Coordinates	7009341.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H40 Cu N4 P2 S4
Calculated formula	C56 H40 Cu N4 P2 S4
SMILES	C1(=C(C#N)S[Cu]2(S1)SC(=C(C#N)S2)C#N)C#N.c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1
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	11.148 ± 0.002 Å
b	15.318 ± 0.003 Å
c	14.587 ± 0.003 Å
α	90°
β	96.92 ± 0.03°
γ	90°
Cell volume	2472.8 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1262
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.083
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	0.943
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
179797 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/93.	7009341.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009341.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009341.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009341.cif