Crystallography Open Database

Information card for entry 7047917

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Coordinates	7047917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H60 Cu4 Mn Mo6 N6 O34
Calculated formula	C74 H60 Cu4 Mn Mo6 N6 O34
Title of publication	Composite cluster-organic frameworks based on polyoxometalates and copper/cobalt-oxygen clusters.
Authors of publication	Li, Xin-Xiong; Deng, Chu-Chu; Zhao, Dan; Yu, Hao; Zeng, Qing-Xin; Zheng, Shou-Tian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	46
Pages of publication	16408 - 16412
a	23.454 ± 0.005 Å
b	21.606 ± 0.004 Å
c	25.214 ± 0.005 Å
α	90°
β	103.396 ± 0.003°
γ	90°
Cell volume	12429 ± 4 Å³
Cell temperature	175 ± 2 K
Ambient diffraction temperature	175 ± 2 K
Number of distinct elements	7
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	0.1104
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.1799
Weighted residual factors for all reflections included in the refinement	0.1974
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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