Crystallography Open Database

Information card for entry 7708447

Preview

Coordinates	7708447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H42 N2 O18 V4
Calculated formula	C22 H42 N2 O18 V4
Title of publication	A series of organic hybrid polyoxovanadate clusters incorporating tris(hydroxymethyl)methane derivatives
Authors of publication	Huang, Li; Ouyang, Congrui; Liu, Xing; Zhou, Jian; Zou, Hua-Hong; Yuan, Hua; Wen, Dou
Journal of publication	Dalton Transactions
Year of publication	2021
a	8.642 ± 0.006 Å
b	8.842 ± 0.006 Å
c	11.429 ± 0.008 Å
α	70.1 ± 0.02°
β	68.447 ± 0.019°
γ	84.306 ± 0.018°
Cell volume	763.4 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0846
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

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