Crystallography Open Database

Information card for entry 7249488

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Coordinates	7249488.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H14 Cl Cu N4 O4
Calculated formula	C19 H14 Cl Cu N4 O4
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	12.5135 ± 0.0005 Å
b	15.5149 ± 0.0005 Å
c	11.9063 ± 0.0005 Å
α	90°
β	113.94 ± 0.002°
γ	90°
Cell volume	2112.7 ± 0.14 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.06
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1275
Weighted residual factors for all reflections included in the refinement	0.1339
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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