Crystallography Open Database

Information card for entry 7028442

Preview

Coordinates	7028442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H14 N5 Pt S4
Calculated formula	C21 H14 N5 Pt S4
SMILES	[Pt]12(SC(=C(S2)C#N)C#N)SC(=C(S1)C#N)C#N.[n+]1(ccccc1)Cc1ccc(cc1)C
Title of publication	Two segregated columnar stack platinum-bis-dithiolene molecule solids showing spin-Peierls-type transition above room temperature.
Authors of publication	Ning, Wei-Hua; Chen, Xuan-Rong; Liu, Jian-Lan; Yang, Hao; Ren, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	7
Pages of publication	2997 - 3004
a	7.3203 ± 0.001 Å
b	12.2816 ± 0.0016 Å
c	26.904 ± 0.004 Å
α	88.5 ± 0.004°
β	86.731 ± 0.004°
γ	75.421 ± 0.004°
Cell volume	2336.9 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1495
Residual factor for significantly intense reflections	0.1286
Weighted residual factors for significantly intense reflections	0.3326
Weighted residual factors for all reflections included in the refinement	0.34
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
179990 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/84.	7028442.cif
105318	2014-03-12	cif/ Adding structures of 7028439, 7028440, 7028441, 7028442 via cif-deposit CGI script.	7028442.cif