Crystallography Open Database

Information card for entry 4103663

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Coordinates	4103663.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C124 H124 Mo4 N4 O24 S8
Calculated formula	C124 H124 Mo4 N4 O24 S8
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	21.868 ± 0.016 Å
b	30.763 ± 0.016 Å
c	21.215 ± 0.013 Å
α	90°
β	90.322 ± 0.011°
γ	90°
Cell volume	14272 ± 16 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1009
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1518
Weighted residual factors for all reflections included in the refinement	0.1632
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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