Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705353
Preview
Coordinates | 7705353.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H59 Cl Ga N2 Sb |
---|---|
Calculated formula | C41 H59 Cl Ga N2 Sb |
Title of publication | Synthesis of heteroleptic gallium-substituted antimony hydrides by stepwise β-H elimination. |
Authors of publication | Helling, Christoph; Wölper, Christoph; Schulz, Stephan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 34 |
Pages of publication | 11835 - 11842 |
a | 12.5644 ± 0.001 Å |
b | 16.294 ± 0.0013 Å |
c | 20.5464 ± 0.0014 Å |
α | 105.056 ± 0.003° |
β | 90.827 ± 0.004° |
γ | 97.901 ± 0.004° |
Cell volume | 4017.9 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0497 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.075 |
Weighted residual factors for all reflections included in the refinement | 0.0821 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7705353.html
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.