Crystallography Open Database

Information card for entry 4334573

Preview

Coordinates	4334573.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H20 Co N8 O Pt S4
Calculated formula	C25 H20 Co N8 O Pt S4
Title of publication	Heterobimetallic Coordination Polymers Based on the [Pt(SCN)4]2- and [Pt(SeCN)4]2- Building Blocks
Authors of publication	Masayuki Kobayashi; Didier Savard; Andrew R. Geisheimer; Ken Sakai; Daniel B. Leznoff
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4842 - 4852
a	16.613 ± 0.006 Å
b	11.492 ± 0.004 Å
c	17.209 ± 0.006 Å
α	90°
β	118.188 ± 0.005°
γ	90°
Cell volume	2895.8 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.1141
Residual factor for significantly intense reflections	0.0726
Weighted residual factors for significantly intense reflections	0.1375
Weighted residual factors for all reflections included in the refinement	0.1492
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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
179448 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/45.	4334573.cif
100441	2014-02-06	cif/ Adding structures of 4334573 via cif-deposit CGI script.	4334573.cif