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Information card for entry 4348787
Preview
| Coordinates | 4348787.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H25 F12 N7 O2 P2 Ru |
|---|---|
| Calculated formula | C38 H25 F12 N7 O2 P2 Ru |
| Title of publication | Four-Electron Reduction of a New Ruthenium Dicarbonyl Complex Having Two NAD Model Ligands through Decarboxylation in Water. |
| Authors of publication | Fukushima, Takashi; Ghosh, Debashis; Kobayashi, Katsuaki; Ohtsu, Hideki; Kitagawa, Susumu; Tanaka, Koji |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 22 |
| Pages of publication | 11613 - 11616 |
| a | 18.036 ± 0.004 Å |
| b | 13.849 ± 0.003 Å |
| c | 16.632 ± 0.004 Å |
| α | 90° |
| β | 115.263 ± 0.003° |
| γ | 90° |
| Cell volume | 3757 ± 1.5 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0531 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.104 |
| Weighted residual factors for all reflections included in the refinement | 0.1092 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233340 (current) | 2019-11-23 | cif/ Adding structures of 4348787 via cif-deposit CGI script. |
4348787.cif |
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Users of the data should acknowledge the original authors of the
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