Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339019
Preview
| Coordinates | 4339019.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Mg(B3H8)2(Et2O)2 |
|---|---|
| Chemical name | f79u |
| Formula | C8 H36 B6 Mg O2 |
| Calculated formula | C8 H36 B6 Mg O2 |
| SMILES | [BH]123[BH2]4([H]3)[BH]1([H]4)[H][Mg]1([H]2)([O](CC)CC)([O](CC)CC)[H][BH]23[BH]4([H]1)[BH2]2([H]3)[H]4 |
| Title of publication | Volatile magnesium octahydrotriborate complexes as potential CVD precursors to MgB2. Synthesis and characterization of Mg(B3H8)2 and its etherates. |
| Authors of publication | Kim, Do Young; Yang, Yu; Abelson, John R.; Girolami, Gregory S. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 22 |
| Pages of publication | 9060 - 9066 |
| a | 7.337 ± 0.004 Å |
| b | 15.586 ± 0.008 Å |
| c | 8.332 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 952.8 ± 0.8 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0776 |
| Residual factor for significantly intense reflections | 0.0726 |
| Weighted residual factors for significantly intense reflections | 0.1557 |
| Weighted residual factors for all reflections included in the refinement | 0.1579 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.225 |
| Diffraction radiation probe | x-ray |
| 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/4339019.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.