Crystallography Open Database

Information card for entry 4109827

Preview

Coordinates	4109827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H35 Co2 N4 O24
Calculated formula	C56 H35 Co2 N4 O24
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	6.5794 ± 0.001 Å
b	16.775 ± 0.003 Å
c	27.264 ± 0.004 Å
α	90°
β	93.944 ± 0.004°
γ	90°
Cell volume	3002 ± 0.8 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0918
Residual factor for significantly intense reflections	0.0772
Weighted residual factors for significantly intense reflections	0.1907
Weighted residual factors for all reflections included in the refinement	0.2012
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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.	4109827.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109827.cif
58605	2012-05-29	cif/ Adding structures of 4109827 via cif-deposit CGI script.	4109827.cif