Crystallography Open Database

Information card for entry 4515354

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Coordinates	4515354.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H108 Co9 N18 O92 P2 W18
Calculated formula	C156 H108 Co9 N18 O92 P2 W18
Title of publication	Dual-Excitation Polyoxometalate-Based Frameworks for One-Pot Light-Driven Hydrogen Evolution and Oxidative Dehydrogenation.
Authors of publication	Sun, Wenlong; An, Bowen; Qi, Bo; Liu, Tao; Jin, Meng; Duan, Chunying
Journal of publication	ACS applied materials & interfaces
Year of publication	2018
Journal volume	10
Journal issue	16
Pages of publication	13462 - 13469
a	18.7938 ± 0.0011 Å
b	18.7938 ± 0.0011 Å
c	15.7286 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	4811.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	175
Hermann-Mauguin space group symbol	P 6/m
Hall space group symbol	-P 6
Residual factor for all reflections	0.079
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.2487
Weighted residual factors for all reflections included in the refinement	0.2663
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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