Crystallography Open Database

Information card for entry 7026356

Preview

Coordinates	7026356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H28 Co2 F18 O13
Calculated formula	C51 H28 Co2 F18 O13
Title of publication	Solvothermal syntheses, structures, and physical properties of four new coordination compounds constructed from a bent dicarboxylate ligand.
Authors of publication	Ji, Changchun; Huang, Liangfang; Li, Jing; Zheng, Hegen; Li, Yizhi; Guo, Zijian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	35
Pages of publication	8240 - 8247
a	18.9503 ± 0.0019 Å
b	7.1992 ± 0.0007 Å
c	23.5351 ± 0.0017 Å
α	90°
β	123.836 ± 0.005°
γ	90°
Cell volume	2667 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1012
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1339
Weighted residual factors for all reflections included in the refinement	0.1447
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
179969 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/63.	7026356.cif
93472	2014-01-13	cif/ Adding structures of 7026352, 7026353, 7026354, 7026355, 7026356 via cif-deposit CGI script.	7026356.cif