Crystallography Open Database

Information card for entry 4103671

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Coordinates	4103671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C312 H336 Mo24 N40 O152
Calculated formula	C312 H336 Mo24 N40 O152
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	31.651 ± 0.008 Å
b	31.651 ± 0.008 Å
c	32.246 ± 0.016 Å
α	90°
β	90°
γ	90°
Cell volume	32304 ± 2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.1282
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.1656
Weighted residual factors for all reflections included in the refinement	0.1805
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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