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Information card for entry 7131460
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7131460.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H12 Cl N3 |
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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 Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7131460.html
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Users of the data should acknowledge the original authors of the
structural data.