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Information card for entry 8104527
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| Coordinates | 8104527.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al H O10 Si4 |
|---|---|
| Calculated formula | Al O10 Si4 |
| Title of publication | Crystal structure and hydrogen bonding in Li/H-exchanged petalite, HAlSi4O10 |
| Authors of publication | Effenberger, H.; Fuess, H.; Muller, G.; Vogt, T. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1991 |
| Journal volume | 197 |
| Pages of publication | 27 - 40 |
| a | 5.867 ± 0.003 Å |
| b | 4.927 ± 0.003 Å |
| c | 7.524 ± 0.004 Å |
| α | 93 ± 0.1° |
| β | 113.1 ± 0.1° |
| γ | 90.1 ± 0.1° |
| Cell volume | 199.7 ± 0.2 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.045 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 197608 (current) | 2017-06-07 | cif/ Adding structures of 8104527 via cif-deposit CGI script. |
8104527.cif |
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Users of the data should acknowledge the original authors of the
structural data.