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Information card for entry 1564379
Preview
Coordinates | 1564379.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H18 Cl Cu N5 O6 |
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Calculated formula | C19 H18 Cl Cu N5 O6 |
SMILES | [Cu]12([n]3c(N=C4N2C(=Nc2[n]1cccc2)c1ccccc41)cccc3)[OH2].Cl(=O)(=O)(=O)[O-].OC |
Title of publication | Redox-inactive metal single-site molecular complexes: a new generation of electrocatalysts for oxygen evolution? |
Authors of publication | Benkó, Tímea; Lukács, Dávid; Frey, Krisztina; Németh, Miklós; Móricz, Márta M.; Liu, Dongyu; Kováts, Éva; May, Nóra V.; Vayssieres, Lionel; Li, Mingtao; Pap, József S. |
Journal of publication | Catalysis Science & Technology |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 19 |
Pages of publication | 6411 - 6424 |
a | 7.881 ± 0.0002 Å |
b | 10.7847 ± 0.0003 Å |
c | 12.077 ± 0.0004 Å |
α | 91.738 ± 0.002° |
β | 105.882 ± 0.002° |
γ | 95.876 ± 0.002° |
Cell volume | 980.28 ± 0.05 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0546 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.0835 |
Weighted residual factors for all reflections included in the refinement | 0.0923 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270342 (current) | 2021-11-06 | cif/ Updating files of 1564378, 1564379 Original log message: Adding full bibliography for 1564378--1564379.cif. |
1564379.cif |
268138 | 2021-08-20 | cif/ Adding structures of 1564378, 1564379 via cif-deposit CGI script. |
1564379.cif |
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Users of the data should acknowledge the original authors of the
structural data.