Crystallography Open Database

Information card for entry 7214048

Preview

Coordinates	7214048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H20 Co F6 N2 O4
Calculated formula	C29 H20 Co F6 N2 O4
Title of publication	Cobalt-cluster-based coordination polymers with size-matching mixed ligands
Authors of publication	Han, Li-Wei; Lü, Jian; Lin, Zu-Jin; Cao, Rong
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	9
Pages of publication	1749
a	14.812 ± 0.006 Å
b	13.727 ± 0.005 Å
c	14.452 ± 0.005 Å
α	90°
β	112.457 ± 0.006°
γ	90°
Cell volume	2715.6 ± 1.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0604
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0958
Goodness-of-fit parameter for all reflections included in the refinement	1.112
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
180471 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/40.	7214048.cif
105227	2014-03-12	cif/ Adding structures of 7214048, 7214049, 7214050 via cif-deposit CGI script.	7214048.cif