Crystallography Open Database

Information card for entry 7211444

Preview

Coordinates	7211444.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H2 I4 K4 O27 V4 Zn4
Calculated formula	I4 K4 O27 V4 Zn4
Title of publication	K4TM4(V2O7)2(IO3)4(H2O) (TM = Zn, Ni, Co): a series of quinary mixed metal‒vanadium(v)‒iodates
Authors of publication	Yang, Bing-Ping; Xu, Xiang; Huang, Chao; Mao, Jiang-Gao
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	48
Pages of publication	10464
a	5.5732 ± 0.0006 Å
b	5.5732 ± 0.0006 Å
c	25.339 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	681.6 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0387
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0717
Goodness-of-fit parameter for all reflections included in the refinement	1.23
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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