Crystallography Open Database

Information card for entry 1518140

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Coordinates	1518140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H58 Cu2 K N8 O52 Ru Si W11
Calculated formula	C40 H32 Cu2 K N8 O52 Ru0.96 Si W11.04
Title of publication	Merging of the photocatalysis and copper catalysis in metal‒organic frameworks for oxidative C‒C bond formation
Authors of publication	Shi, Dongying; He, Cheng; Qi, Bo; Chen, Cong; Niu, Jingyang; Duan, Chunying
Journal of publication	Chem. Sci.
Year of publication	2015
Journal volume	6
Journal issue	2
Pages of publication	1035
a	17.8663 ± 0.0012 Å
b	22.1923 ± 0.0015 Å
c	22.2835 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	8835.3 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	9
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0971
Residual factor for significantly intense reflections	0.0753
Weighted residual factors for significantly intense reflections	0.1918
Weighted residual factors for all reflections included in the refinement	0.2042
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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