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Information card for entry 7707834
Preview
Coordinates | 7707834.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H23 Cl2 N5 O3 Ru |
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Calculated formula | C26 H23 Cl2 N5 O3 Ru |
Title of publication | Immobilising molecular Ru complexes on a protective ultrathin oxide layer of p-Si electrodes towards photoelectrochemical CO<sub>2</sub> reduction. |
Authors of publication | Laurans, Maxime; Wells, Jordann A. L.; Ott, Sascha |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 30 |
Pages of publication | 10482 - 10492 |
a | 8.77 ± 0.006 Å |
b | 25.712 ± 0.016 Å |
c | 11.115 ± 0.008 Å |
α | 90° |
β | 96.765 ± 0.014° |
γ | 90° |
Cell volume | 2489 ± 3 Å3 |
Cell temperature | 170 K |
Ambient diffraction temperature | 170 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1664 |
Residual factor for significantly intense reflections | 0.0996 |
Weighted residual factors for significantly intense reflections | 0.2394 |
Weighted residual factors for all reflections included in the refinement | 0.2676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7707834.html
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Users of the data should acknowledge the original authors of the
structural data.