Crystallography Open Database

Information card for entry 4516743

Preview

Coordinates	4516743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H66 Co3 N8 O18
Calculated formula	C78 H66 Co3 N8 O18
Title of publication	Monometallic Catalytic Models Hosted in Stable Metal‒Organic Frameworks for Tunable CO2 Photoreduction
Authors of publication	Wang, Xiao-Kun; Liu, Jiang; Zhang, Lei; Dong, Long-Zhang; Li, Shun-Li; Kan, Yu-He; Li, Dong-Sheng; Lan, Ya-Qian
Journal of publication	ACS Catalysis
Year of publication	2019
Journal volume	9
Journal issue	3
Pages of publication	1726
a	15.7439 ± 0.001 Å
b	15.7439 ± 0.001 Å
c	61.146 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	13125.7 ± 1.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.1224
Weighted residual factors for all reflections included in the refinement	0.1299
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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