Crystallography Open Database

Information card for entry 4309857

Preview

Coordinates	4309857.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H12 Cd N2 S2
Calculated formula	C4 H12 Cd N2 S2
Title of publication	Cysteamine and Its Homoleptic Complexes with Group 12 Metal Ions. Differences in the Coordination Chemistry of ZnII, CdII, and HgII with a Small N,S-Donor Ligand
Authors of publication	Holger Fleischer; Yvonne Dienes; Bernd Mathiasch; Volker Schmitt; Dieter Schollmeyer
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	8087 - 8096
a	9.0834 ± 0.0012 Å
b	11.953 ± 0.0016 Å
c	8.284 ± 0.0011 Å
α	90°
β	113.141 ± 0.002°
γ	90°
Cell volume	827.06 ± 0.19 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
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	0.0352
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.07
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179136 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/98.	4309857.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309857.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309857.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309857.cif