Crystallography Open Database

Information card for entry 1513189

Preview

Coordinates	1513189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 F N6 Pt S4
Calculated formula	C20 H12 F N6 Pt S4
SMILES	[Pt]12(SC(=C(S1)C#N)C#N)SC(=C(S2)C#N)C#N.c1cc(cc[n+]1Cc1ccc(cc1)F)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	11.8501 ± 0.0017 Å
b	13.8162 ± 0.0019 Å
c	16.364 ± 0.002 Å
α	71.002 ± 0.002°
β	69.183 ± 0.002°
γ	68.885 ± 0.002°
Cell volume	2275.4 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0663
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0834
Weighted residual factors for all reflections included in the refinement	0.0998
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.	1513189.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1513189.cif
91878	2013-12-18	cif/ Adding structures of 1513189 via cif-deposit CGI script.	1513189.cif