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Information card for entry 2006401
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| Coordinates | 2006401.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Ammonium Calcium Tetraborate Octohydrate |
|---|---|
| Formula | B8 Ca H32 N2 O26 |
| Calculated formula | B8 Ca H32 N2 O26 |
| Title of publication | Potassium Strontium Tetraborate Decahydrate and Ammonium Calcium Tetraborate Octahydrate |
| Authors of publication | Xavier Solans; Joaquim Solans; M. Victoria Domènech |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 8 |
| Pages of publication | 994 - 997 |
| a | 16.659 ± 0.002 Å |
| b | 12.571 ± 0.002 Å |
| c | 11.588 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2426.8 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.026 |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for all reflections | 0.067 |
| Weighted residual factors for significantly intense reflections | 0.067 |
| Goodness-of-fit parameter for all reflections | 1.02 |
| Goodness-of-fit parameter for significantly intense reflections | 1.02 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.