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Information card for entry 4346737
Preview
| Coordinates | 4346737.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H134 Cl10 N14 O4 Ru2 |
|---|---|
| Calculated formula | C96 H114 Cl10 N14 O4 Ru2 |
| Title of publication | Protic Ruthenium Tris(pyrazol-3-ylmethyl)amine Complexes Featuring a Hydrogen-Bonding Network in the Second Coordination Sphere. |
| Authors of publication | Yamagishi, Hiroaki; Nabeya, Shohei; Ikariya, Takao; Kuwata, Shigeki |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 24 |
| Pages of publication | 11584 - 11586 |
| a | 14.8893 ± 0.0006 Å |
| b | 32.5977 ± 0.0013 Å |
| c | 21.8979 ± 0.0013 Å |
| α | 90° |
| β | 100.321 ± 0.003° |
| γ | 90° |
| Cell volume | 10456.3 ± 0.9 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 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 significantly intense reflections | 0.0698 |
| Weighted residual factors for all reflections included in the refinement | 0.174 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231944 (current) | 2019-11-23 | cif/ Adding structures of 4346737, 4346738, 4346739 via cif-deposit CGI script. |
4346737.cif |
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Users of the data should acknowledge the original authors of the
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