Crystallography Open Database

Information card for entry 1559290

Preview

Coordinates	1559290.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H82 Mo66 N12 O213 V11
Calculated formula	C60 H60 Mo66 N12 O213 V11
Title of publication	Mo[O<sub>8</sub>Mo<sub>4</sub>]<sub>3</sub> Lewis acid-base cluster pairs: highly efficient and stable Lewis catalysis fields frustrated in crystalline nanoclusters.
Authors of publication	Yu, Fang; Luo, Benlong; Sang, Ruili; Xu, Li
Journal of publication	Nanoscale
Year of publication	2020
Journal volume	12
Journal issue	39
Pages of publication	20230 - 20238
a	42.3973 ± 0.0018 Å
b	42.3973 ± 0.0018 Å
c	42.3973 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	76210 ± 6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0831
Residual factor for significantly intense reflections	0.0735
Weighted residual factors for significantly intense reflections	0.2385
Weighted residual factors for all reflections included in the refinement	0.2504
Goodness-of-fit parameter for all reflections included in the refinement	2.251
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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