Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4309707
Preview
Coordinates | 4309707.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cl12 Ga8 H2 |
---|---|
Calculated formula | Cl12 Ga8 H2 |
SMILES | Cl[GaH](Cl)Cl.Cl[Ga](Cl)([Ga](Cl)(Cl)Cl)Cl.[Ga].[Ga].[Ga].Cl[GaH](Cl)Cl.[Ga] |
Title of publication | Decomposition of Monochlorogallane, [H2GaCl]n, and Adducts with Amine and Phosphine Bases: Formation of Cationic Gallane Derivatives |
Authors of publication | Christina Y. Tang; Anthony J. Downs; Tim M. Greene; Sarah Marchant; Simon Parsons |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 7143 - 7150 |
a | 14.193 ± 0.003 Å |
b | 9.2745 ± 0.0019 Å |
c | 8.0839 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1064.1 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 3 |
Space group number | 31 |
Hermann-Mauguin space group symbol | P m n 21 |
Hall space group symbol | P 2ac -2 |
Residual factor for all reflections | 0.0227 |
Residual factor for significantly intense reflections | 0.0218 |
Weighted residual factors for significantly intense reflections | 0.0447 |
Weighted residual factors for all reflections included in the refinement | 0.0448 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
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/4309707.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.