Crystallography Open Database

Information card for entry 4109826

Preview

Coordinates	4109826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H26 Co5 O21
Calculated formula	C16 H26 Co5 O21
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	23.705 ± 0.003 Å
b	23.705 ± 0.003 Å
c	11.409 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	6411 ± 1.6 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1034
Residual factor for significantly intense reflections	0.0846
Weighted residual factors for significantly intense reflections	0.2071
Weighted residual factors for all reflections included in the refinement	0.2224
Goodness-of-fit parameter for all reflections included in the refinement	1.11
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
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.	4109826.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109826.cif
58604	2012-05-29	cif/ Adding structures of 4109826 via cif-deposit CGI script.	4109826.cif