Crystallography Open Database

Information card for entry 4109824

Preview

Coordinates	4109824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H12 Co3 O16
Calculated formula	C22 H12 Co3 O16
Title of publication	Anion Control in the Ionothermal Synthesis of Coordination Polymers
Authors of publication	Zhuojia Lin; David S. Wragg; John E. Warren; Russell E. Morris
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10334 - 10335
a	14.2616 ± 0.0004 Å
b	16.1525 ± 0.0005 Å
c	16.4867 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3797.9 ± 0.2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0994
Weighted residual factors for all reflections included in the refinement	0.1019
Goodness-of-fit parameter for all reflections included in the refinement	0.923
Diffraction radiation wavelength	0.6713 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178844 (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 4/10/98.	4109824.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109824.cif
58602	2012-05-29	cif/ Adding structures of 4109824 via cif-deposit CGI script.	4109824.cif