Crystallography Open Database

Information card for entry 4333564

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Coordinates	4333564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H22 Ag4 Mo8 N10 O27
Calculated formula	C10 H22 Ag4 Mo8 N10 O27
Title of publication	Octamolybdate-Based Metal-Organic Framework with Unsaturated Coordinated Metal Center As Electrocatalyst for Generating Hydrogen from Water
Authors of publication	Yun Gong; Tao Wu; Peng Gang Jiang; Jian Hua Lin; Yong Xi Yang
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	777 - 784
a	11.0715 ± 0.0011 Å
b	12.3855 ± 0.0013 Å
c	14.7951 ± 0.0015 Å
α	75.631 ± 0.001°
β	82.335 ± 0.002°
γ	69.886 ± 0.001°
Cell volume	1842.9 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0943
Residual factor for significantly intense reflections	0.0703
Weighted residual factors for significantly intense reflections	0.1945
Weighted residual factors for all reflections included in the refinement	0.217
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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