Crystallography Open Database

Information card for entry 4108192

Preview

Coordinates	4108192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H27 Co Mo11 N8 O44 P
Calculated formula	C13 H20 Co Mo11 N8 O44 P
Title of publication	CO2 Coordination by Inorganic Polyoxoanion in Water
Authors of publication	Guanggang Gao; Fengyan Li; Lin Xu; Xizheng Liu; Yanyan Yang
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	10838 - 10839
a	13.055 ± 0.001 Å
b	21.179 ± 0.002 Å
c	21.966 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	6073.4 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	69
Hermann-Mauguin space group symbol	F m m m
Hall space group symbol	-F 2 2
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.1097
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178827 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/81.	4108192.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108192.cif
56529	2012-05-11	cif/ Adding structures of 4108192 via cif-deposit CGI script.	4108192.cif