Crystallography Open Database

Information card for entry 7227152

Preview

Coordinates	7227152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H82 Cl N16 O42 V16 Zn3.5
Calculated formula	C51 H70 Cl N16 O42 V16 Zn3.5
Title of publication	Preparation, structure and characterization of a series of vanadates
Authors of publication	Guo, Hai-Yang; Zhang, Ting-Ting; Lin, Po-Han; Xiao-Zhang, Xiao-Zhang; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	2
Pages of publication	265
a	13.3655 ± 0.0009 Å
b	17.7584 ± 0.0011 Å
c	21.054 ± 0.0014 Å
α	106.656 ± 0.001°
β	92.95 ± 0.001°
γ	110.785 ± 0.001°
Cell volume	4410 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0989
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1546
Weighted residual factors for all reflections included in the refinement	0.1761
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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