Crystallography Open Database

Information card for entry 1559291

Preview

Coordinates	1559291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H70 Ge9 Mo68 N12 O209
Calculated formula	C60 H60 Ge9 Mo68 N12 O209
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	42.593 ± 0.002 Å
b	42.593 ± 0.002 Å
c	42.593 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	77271 ± 6 Å³
Cell temperature	240 ± 2 K
Ambient diffraction temperature	240 ± 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	0.0977
Residual factor for significantly intense reflections	0.0727
Weighted residual factors for significantly intense reflections	0.1906
Weighted residual factors for all reflections included in the refinement	0.2035
Goodness-of-fit parameter for all reflections included in the refinement	1.451
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
258885 (current)	2020-11-06	cif/ Updating files of 1559289, 1559290, 1559291 Original log message: Adding full bibliography for 1559289--1559291.cif.	1559291.cif
258217	2020-10-07	cif/ Adding structures of 1559289, 1559290, 1559291 via cif-deposit CGI script.	1559291.cif