Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106105
Preview
| Coordinates | 8106105.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10.93 H14 Br2.07 O0.93 Os |
|---|---|
| Calculated formula | C10.933 H14 Br2.067 O0.933 Os |
| Title of publication | Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs |
| Authors of publication | Clayton, Hadley S. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 2 |
| Pages of publication | 221 - 222 |
| a | 10.3844 ± 0.0005 Å |
| b | 6.7833 ± 0.0003 Å |
| c | 19.0379 ± 0.0009 Å |
| α | 90° |
| β | 102.143 ± 0.002° |
| γ | 90° |
| Cell volume | 1311.03 ± 0.11 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0282 |
| Residual factor for significantly intense reflections | 0.0258 |
| Weighted residual factors for significantly intense reflections | 0.0574 |
| Weighted residual factors for all reflections included in the refinement | 0.0582 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.213 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279309 (current) | 2022-11-16 | cif/ Adding structures of 8106105 via cif-deposit CGI script. |
8106105.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.