Crystallography Open Database

Information card for entry 4103668

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Coordinates	4103668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C204 H156 Mo12 N24 O54
Calculated formula	C204 H156 Mo12 N24 O54
Title of publication	Ligand Bridging-Angle-Driven Assembly of Molecular Architectures Based on Quadruply Bonded Mo-Mo Dimers
Authors of publication	Jian-Rong Li; Andrey A. Yakovenko; Weigang Lu; Daren J. Timmons; Wenjuan Zhuang; Daqiang Yuan; Hong-Cai Zhou
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	17599 - 17610
a	34.997 ± 0.003 Å
b	34.997 ± 0.003 Å
c	39.893 ± 0.007 Å
α	90°
β	90°
γ	120°
Cell volume	42314 ± 9 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1099
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1402
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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