Crystallography Open Database

Information card for entry 7217905

Preview

Coordinates	7217905.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H24 N10 O12 Zn3
Calculated formula	C42 H24 N10 O12 Zn3
Title of publication	Coordination assemblies of the MII-tm/bpt (M = Zn/Cd/Co/Ni) mixed-ligand system: positional isomeric effect, structural diversification and properties
Authors of publication	Huang, Fu-Ping; Yao, Peng-Fei; Luo, Wei; Li, Hai-Ye; Yu, Qing; Bian, Hedong; Yan, Shi-Ping
Journal of publication	RSC Adv.
Year of publication	2014
a	15.633 ± 0.003 Å
b	12.49 ± 0.003 Å
c	20.931 ± 0.004 Å
α	90°
β	95.38 ± 0.03°
γ	90°
Cell volume	4068.9 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0903
Residual factor for significantly intense reflections	0.0609
Weighted residual factors for significantly intense reflections	0.1065
Weighted residual factors for all reflections included in the refinement	0.1157
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
180510 (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 7/21/79.	7217905.cif
123159	2014-09-06	cif/ Adding structures of 7217904, 7217905, 7217906, 7217907, 7217908, 7217909 via cif-deposit CGI script.	7217905.cif