Crystallography Open Database

Information card for entry 8107363

Preview

Coordinates	8107363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 N8 O6 V2 Zn
Calculated formula	C12 H16 N8 O6 V2 Zn
Title of publication	The crystal structure of tetra(imidazole-κ1 N)zinc(II) μ2-oxido-hexaoxido-divanadium(VI) C12H16N8O6V2Zn
Authors of publication	Huo, Yueyang; Fu, Shiqi; Shi, Yanqi; Duan, Yingying; Zhang, Meiyu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	1
Pages of publication	97 - 99
a	9.5397 ± 0.0004 Å
b	10.2457 ± 0.0004 Å
c	11.092 ± 0.0004 Å
α	92.848 ± 0.001°
β	110.314 ± 0.001°
γ	94.421 ± 0.001°
Cell volume	1010.29 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0885
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8107363.html