Crystallography Open Database

Information card for entry 7211649

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Coordinates	7211649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H38 Cu2 Mo8 N16 O29
Calculated formula	C32 H32 Cu2 Mo8 N16 O29
Title of publication	Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands
Authors of publication	Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	2
Pages of publication	434
a	18.456 ± 0.001 Å
b	15.443 ± 0.001 Å
c	20.498 ± 0.002 Å
α	90°
β	107.187 ± 0.001°
γ	90°
Cell volume	5581.4 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0366
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0859
Weighted residual factors for all reflections included in the refinement	0.0899
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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