Crystallography Open Database

Information card for entry 7716131

Preview

Coordinates	7716131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H112.5 K10 O181 Sn8 V3 W34.75
Calculated formula	C24 H32 K10 O153 Sn8 V3 W34.75
Title of publication	Self-assembly of a unique triangle-like tungstovandate containing pentagonal {(WO7)W3(SnR)2} cluster
Authors of publication	Zhu, Hao-Tian; Sun, Yang; Su, Fang; Zhang, Ya-Jun; Sang, Xiao-Jing; Ren, Jing; Zhang, Lan-cui
Journal of publication	Dalton Transactions
Year of publication	2024
a	15.6015 ± 0.0006 Å
b	40.4127 ± 0.0017 Å
c	19.2506 ± 0.0008 Å
α	90°
β	112.453 ± 0.001°
γ	90°
Cell volume	11217.4 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0986
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1104
Weighted residual factors for all reflections included in the refinement	0.1226
Goodness-of-fit parameter for all reflections included in the refinement	0.905
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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