Crystallography Open Database

Information card for entry 4344076

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Coordinates	4344076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H26 Cd N6 O11 Ru
Calculated formula	C34 H26 Cd N6 O11 Ru
Title of publication	Construction of Interpenetrated Ruthenium Metal-Organic Frameworks as Stable Photocatalysts for CO2 Reduction.
Authors of publication	Zhang, Shuquan; Li, Lina; Zhao, Sangen; Sun, Zhihua; Luo, Junhua
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	17
Pages of publication	8375 - 8379
a	12.744 ± 0.007 Å
b	17.947 ± 0.009 Å
c	15.012 ± 0.007 Å
α	90°
β	104.641 ± 0.008°
γ	90°
Cell volume	3322 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0887
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1402
Weighted residual factors for all reflections included in the refinement	0.1771
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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