Crystallography Open Database

Information card for entry 7717533

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Coordinates	7717533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H8 Cu F12 N4
Calculated formula	C24 H8 Cu F12 N4
Title of publication	Electrocatalytic hydrogen evolution reaction with a Cu porphyrin bearing meso-CF3 substituents
Authors of publication	Li, Wenzi; Peng, Xinyang; Qin, Haonan; Xu, Yuhan; Han, Jinxiu; Lei, Haitao; Cao, Rui
Journal of publication	Dalton Transactions
Year of publication	2024
a	24.929 ± 0.004 Å
b	4.2898 ± 0.001 Å
c	22.535 ± 0.004 Å
α	90°
β	116.829 ± 0.009°
γ	90°
Cell volume	2150.5 ± 0.7 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0483
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1245
Weighted residual factors for all reflections included in the refinement	0.1257
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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