Crystallography Open Database

Information card for entry 7131460

Preview

Coordinates	7131460.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H12 Cl N3
Calculated formula	C17 H12 Cl N3
Title of publication	Copper phenanthroline for selective electrochemical CO<sub>2</sub> reduction on carbon paper.
Authors of publication	Du, Jiehao; Cheng, Banggui; Jiang, Long; Han, Zhiji
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
Journal volume	59
Journal issue	32
Pages of publication	4778 - 4781
a	6.9329 ± 0.0007 Å
b	10.2901 ± 0.0014 Å
c	11.7596 ± 0.0014 Å
α	98.018 ± 0.011°
β	98.51 ± 0.009°
γ	96.695 ± 0.01°
Cell volume	813.48 ± 0.17 Å³
Cell temperature	149.98 ± 0.1 K
Ambient diffraction temperature	149.98 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1114
Residual factor for significantly intense reflections	0.1
Weighted residual factors for significantly intense reflections	0.2689
Weighted residual factors for all reflections included in the refinement	0.2833
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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