Crystallography Open Database

Information card for entry 4510748

Preview

Coordinates	4510748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H7 Co N O4
Calculated formula	C9 H7 Co N O4
Title of publication	Tuning the Subunits and Topologies in Cluster-Based Cobalt‒Organic Frameworks by Varying the Reaction Conditions
Authors of publication	Zhao, Jiong-Peng; Song, Wei-Chao; Zhao, Ran; Yang, Qian; Hu, Bo-Wen; Bu, Xian-He
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	7
Pages of publication	2858
a	22.575 ± 0.012 Å
b	22.575 ± 0.012 Å
c	11.483 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	5068 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1394
Residual factor for significantly intense reflections	0.0995
Weighted residual factors for significantly intense reflections	0.219
Weighted residual factors for all reflections included in the refinement	0.243
Goodness-of-fit parameter for all reflections included in the refinement	1.147
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
179654 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/07.	4510748.cif
113145	2014-05-08	cif/ Adding structures of 4510746, 4510747, 4510748 via cif-deposit CGI script.	4510748.cif