Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088373
Preview
| Coordinates | 4088373.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H101 Cl12 F Fe2 Ga4 N8 O6 |
|---|---|
| Calculated formula | C96 H101 Cl12 F Fe2 Ga4 N8 O6 |
| Title of publication | Steric Control between Neutral Metal-Only Lewis Pairs and Metal-Stabilized Gallenium and Gallinium Cations |
| Authors of publication | Braunschweig, Holger; Dewhurst, Rian D.; Schneider, Christoph |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 7 |
| Pages of publication | 1002 |
| a | 21.114 ± 0.004 Å |
| b | 20.94 ± 0.004 Å |
| c | 23.476 ± 0.004 Å |
| α | 90° |
| β | 94.039 ± 0.007° |
| γ | 90° |
| Cell volume | 10354 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0873 |
| Residual factor for significantly intense reflections | 0.0653 |
| Weighted residual factors for significantly intense reflections | 0.1453 |
| Weighted residual factors for all reflections included in the refinement | 0.1547 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237516 (current) | 2019-11-24 | cif/ Adding structures of 4088373 via cif-deposit CGI script. |
4088373.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.