Crystallography Open Database

Information card for entry 7249489

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Coordinates	7249489.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Co F6 N10 O6
Calculated formula	C48 H42 Co F6 N10 O6
Title of publication	Copper(I) and cobalt(II) frameworks with a tetraphenylethene-imidazole ligand for electroreduction CO2 to CH4
Authors of publication	Wang, Fang-Fang; Wang, Yu-Jie; Qiu, Zhao-Feng; Zhang, Kai-Yang; Zhao, Yue; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2024
a	15.0501 ± 0.0015 Å
b	13.4447 ± 0.0013 Å
c	24.018 ± 0.003 Å
α	90°
β	93.932 ± 0.005°
γ	90°
Cell volume	4848.5 ± 0.9 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0788
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1935
Weighted residual factors for all reflections included in the refinement	0.2031
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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