Crystallography Open Database

Information card for entry 7026352

Preview

Coordinates	7026352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H22 Cd3 F12 O12
Calculated formula	C34 H22 Cd3 F12 O12
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	7.5227 ± 0.0015 Å
b	14.626 ± 0.002 Å
c	18.9971 ± 0.0018 Å
α	102.432 ± 0.002°
β	94.761 ± 0.003°
γ	102.521 ± 0.002°
Cell volume	1974.1 ± 0.5 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1024
Weighted residual factors for all reflections included in the refinement	0.1077
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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.	7026352.cif
93472	2014-01-13	cif/ Adding structures of 7026352, 7026353, 7026354, 7026355, 7026356 via cif-deposit CGI script.	7026352.cif