Crystallography Open Database

Information card for entry 4307327

Preview

Coordinates	4307327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H21.5 Br3.5 Cd Co N5 O2 S
Calculated formula	C7 H21.5 Br3.5 Cd Co N5 O2 S
Title of publication	Controlled Binding of al-Cysteinato Cobalt(III) Octahedron to a Cadmium(II) Center
Authors of publication	Takashi Aridomi; Tatsuya Kawamoto; Takumi Konno
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1343 - 1353
a	12.2302 ± 0.0015 Å
b	12.2302 ± 0.0015 Å
c	24.401 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3649.8 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.1227
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.1016
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
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.	4307327.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307327.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307327.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307327.cif