Crystallography Open Database

Information card for entry 4321805

Preview

Coordinates	4321805.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Cd3 N6 O8 S6
Calculated formula	C22 H32 Cd3 N6 O8 S6
Title of publication	Anisotropic Templating Effect in the Formation of Two-Dimensional Anionic Cadmium-Thiocyanate Coordination Solids [(12C4)2Cd][Cd2(SCN)6] and [(12C4)2Cd][Cd3(SCN)8] with Checkerboard and Herringbone Patterns, Respectively
Authors of publication	Hong Zhang; Ximin Wang; H. Zhu; W. Xiao; Kecong Zhang; Boon K. Teo
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	886 - 892
a	16.297 ± 0.003 Å
b	26.267 ± 0.003 Å
c	16.296 ± 0.002 Å
α	90°
β	90.2 ± 0.01°
γ	90°
Cell volume	6975.8 ± 1.7 Å³
Cell temperature	298 K
Ambient diffraction temperature	23 K
Number of distinct elements	6
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	0.039
Weighted residual factors for significantly intense reflections	0.041
Goodness-of-fit parameter for significantly intense reflections	2.97
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4321805.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321805.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321805.cif
19616	2011-05-22	../uploads/cif-deposit/cod/cif Adding structures of 4321805 via cif-deposit CGI script.	4321805.cif