Crystallography Open Database

Information card for entry 4307328

Preview

Coordinates	4307328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H24 Cd Co I4 N5 O3 S
Calculated formula	C7 H22 Cd Co I4 N5 O3 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	8.773 ± 0.001 Å
b	15.0669 ± 0.0018 Å
c	8.9374 ± 0.0011 Å
α	90°
β	102.767 ± 0.009°
γ	90°
Cell volume	1152.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0755
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179111 (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 4/30/73.	4307328.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307328.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307328.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307328.cif