Crystallography Open Database

Information card for entry 4307329

Preview

Coordinates	4307329.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H108 Cd4 Cl13 Co4 N20 Na O20 S4
Calculated formula	C28 H84 Cd4 Cl13 Co4 N20 Na O20 S4
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	27.0324 ± 0.0014 Å
b	12.7921 ± 0.0005 Å
c	23.5524 ± 0.0011 Å
α	90°
β	98.243 ± 0.001°
γ	90°
Cell volume	8060.3 ± 0.6 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	9
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0774
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.1389
Weighted residual factors for all reflections included in the refinement	0.1837
Goodness-of-fit parameter for all reflections included in the refinement	1.279
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	4307329.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307329.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307329.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307329.cif