Crystallography Open Database

Information card for entry 1513191

Preview

Coordinates	1513191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 I N6 Pt S4
Calculated formula	C20 H12 I N6 Pt S4
SMILES	[Pt]12(SC(=C(S2)C#N)C#N)SC(=C(S1)C#N)C#N.c1cc(cc[n+]1Cc1ccc(cc1)I)N
Title of publication	One-dimensional metal-bis-dithiolene compounds with diverse ion-pair arrangements, various magnetic properties and intense near-infrared absorption
Authors of publication	Wen-Bo Pei; Jian-Sheng Wu; Wei-Hua Ning; Zheng-Fang Tian; Jian-Lan Liu; Xiao-Ming Ren
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	398
Pages of publication	28 - 39
a	7.6015 ± 0.0008 Å
b	26.647 ± 0.003 Å
c	12.5645 ± 0.0013 Å
α	90°
β	104.974 ± 0.001°
γ	90°
Cell volume	2458.6 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0778
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1677
Weighted residual factors for all reflections included in the refinement	0.1859
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1513191.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1513191.cif
91880	2013-12-18	cif/ Adding structures of 1513191 via cif-deposit CGI script.	1513191.cif