Crystallography Open Database

Information card for entry 7708453

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Coordinates	7708453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H42 N2 O16 V4
Calculated formula	C22 H42 N2 O16 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	8.545 ± 0.003 Å
b	12.114 ± 0.005 Å
c	16.617 ± 0.006 Å
α	76.391 ± 0.018°
β	84.09 ± 0.017°
γ	71.427 ± 0.015°
Cell volume	1584 ± 1 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	0.0436
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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