Crystallography Open Database

Information card for entry 4334722

Preview

Coordinates	4334722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	I O7 V Zn2
Calculated formula	I O7 V Zn2
Title of publication	Zn2(VO4)(IO3): A Novel Polar Zinc(II) Vanadium(V) Iodate with a Large SHG Response
Authors of publication	Bing-Ping Yang; Chun-Li Hu; Xiang Xu; Chao Huang; Jiang-Gao Mao
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5378 - 5384
a	5.2714 ± 0.0008 Å
b	10.0402 ± 0.0011 Å
c	5.507 ± 0.0008 Å
α	90°
β	101.326 ± 0.01°
γ	90°
Cell volume	285.79 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0245
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0614
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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/4334722.html