Crystallography Open Database

Information card for entry 7210152

Preview

Coordinates	7210152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H72 Cl N16 O40 V15 Zn4
Calculated formula	C16 H64 Cl N16 O40 V15 Zn4
Title of publication	A novel 3-D chiral polyoxovanadate architecture based on breaking high symmetry of spherical [V15O36Cl]8− cluster
Authors of publication	Zhou, Jian; Liu, Xing; Hu, Feilong; Chen, Rong; Zou, Huahong; Fu, Wensheng; Liang, Guoming; Chen, Yi
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	23
Pages of publication	4593
a	12.876 ± 0.003 Å
b	18.938 ± 0.004 Å
c	28.202 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	6877 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1528
Weighted residual factors for all reflections included in the refinement	0.1583
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
180432 (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 7/21/01.	7210152.cif
87044	2013-07-13	cif/ Adding structures of 7210152 via cif-deposit CGI script.	7210152.cif