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Information card for entry 4322459
Preview
| Coordinates | 4322459.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H19 B Li N3 |
|---|---|
| Calculated formula | C6 H19 B Li N3 |
| Title of publication | Metal Tetrahydridoborates and Tetrahydridoborato Metalates. 23.1 Amine Solvates of Lithium and Sodium Tetrahydridoborate |
| Authors of publication | Hans-Hermann Giese; Tassilo Habereder; Heinrich Nöth; Werner Ponikwar; Steffen Thomas; Marcus Warchhold |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 4188 - 4196 |
| a | 7.591 ± 0.003 Å |
| b | 15.325 ± 0.006 Å |
| c | 8.719 ± 0.004 Å |
| α | 90° |
| β | 99.8 ± 0.02° |
| γ | 90° |
| Cell volume | 999.5 ± 0.7 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 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 | 0.0508 |
| Residual factor for significantly intense reflections | 0.0416 |
| Weighted residual factors for all reflections | 0.1014 |
| Weighted residual factors for significantly intense reflections | 0.0937 |
| Goodness-of-fit parameter for all reflections | 1.164 |
| Goodness-of-fit parameter for significantly intense reflections | 1.181 |
| 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/4322459.html
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structural data.