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Information card for entry 7706370
Preview
Coordinates | 7706370.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H20 Cl2 Co N4 |
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Calculated formula | C22 H20 Cl2 Co N4 |
Title of publication | Polypyridyl Co complex-based water reduction catalysts: why replace a pyridine group with isoquinoline rather than quinoline? |
Authors of publication | Guo, Xusheng; Li, Chao; Wang, Weibo; Hou, Yuanjun; Zhang, Baowen; Wang, Xuesong; Zhou, Qianxiong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 6 |
Pages of publication | 2042 - 2049 |
a | 10.8073 ± 0.0013 Å |
b | 12.9956 ± 0.0015 Å |
c | 15.6175 ± 0.0019 Å |
α | 90° |
β | 93.956 ± 0.005° |
γ | 90° |
Cell volume | 2188.2 ± 0.5 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1195 |
Residual factor for significantly intense reflections | 0.0716 |
Weighted residual factors for significantly intense reflections | 0.12 |
Weighted residual factors for all reflections included in the refinement | 0.1349 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706370.html
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structural data.