Crystallography Open Database

Information card for entry 4077457

Preview

Coordinates	4077457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H2 Bi4 Cl2 Co4 O12
Calculated formula	C13 H3 Bi4 Cl2 Co4 O12
Title of publication	Transition-Metal-Substituted Dichlorobismuthanes as Starting Materials for Novel Bismuth−Transition-Metal Clusters†
Authors of publication	Gröer, Thomas; Scheer, Manfred
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	18
Pages of publication	3683
a	9.796 ± 0.002 Å
b	11.19 ± 0.002 Å
c	12.212 ± 0.002 Å
α	90°
β	104.51 ± 0.03°
γ	90°
Cell volume	1295.9 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.063
Residual factor for significantly intense reflections	0.0551
Weighted residual factors for significantly intense reflections	0.1367
Weighted residual factors for all reflections included in the refinement	0.1426
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178663 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/74.	4077457.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4077457.cif
54571	2012-04-28	cif/ Adding structures of 4077457 via cif-deposit CGI script.	4077457.cif