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Information card for entry 7711384
Preview
| Coordinates | 7711384.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H44 B P Ru |
|---|---|
| Calculated formula | C37 H44 B P Ru |
| SMILES | [BH]1(c2c(cc(cc2C)C)C)[H][Ru]2345([c]6([c]2([c]3([c]4([c]56C)C)C)C)C)([H]1)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Ruthenium tris(σ-B-H) borate complexes: synthesis, structure, and reactivity |
| Authors of publication | Wei, Yongliang; Yang, Xiaowen; Tian, Minghui; Wang, Xue; Wang, Tongdao |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.6176 ± 0.0001 Å |
| b | 10.0667 ± 0.0001 Å |
| c | 17.7082 ± 0.0002 Å |
| α | 85.5° |
| β | 88.45° |
| γ | 69.31° |
| Cell volume | 1598.95 ± 0.03 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0264 |
| Residual factor for significantly intense reflections | 0.0238 |
| Weighted residual factors for significantly intense reflections | 0.059 |
| Weighted residual factors for all reflections included in the refinement | 0.0609 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| 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 |
|---|---|---|---|
| 278292 (current) | 2022-10-01 | cif/ Adding structures of 7711379, 7711380, 7711381, 7711382, 7711383, 7711384 via cif-deposit CGI script. |
7711384.cif |
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Users of the data should acknowledge the original authors of the
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