Crystallography Open Database

Information card for entry 1508467

Preview

Coordinates	1508467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H14 As Pd2 S20
Calculated formula	C17 H16 As Pd2 S20
Title of publication	Cation Dependence of Crystal Structure and Band Parameters in a Series of Molecular Conductors, beta'-(Cation)[Pd(dmit)2]2 (dmit = 1,3-dithiole-2-thione-4,5-dithiolate)
Authors of publication	Kato, Reizo; Hengbo, Cui
Journal of publication	Crystals
Year of publication	2012
Journal volume	2
Journal issue	3
Pages of publication	861 - 874
a	14.448 ± 0.004 Å
b	6.3715 ± 0.0018 Å
c	37.282 ± 0.011 Å
α	90°
β	96.973 ± 0.003°
γ	90°
Cell volume	3406.6 ± 1.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.033
Weighted residual factors for all reflections included in the refinement	0.0835
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1508467.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508467.cif
69293	2012-12-07	cif/ Adding structures of 1508467 via cif-deposit CGI script.	1508467.cif