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Information card for entry 1518038
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| Coordinates | 1518038.cif |
|---|
| Formula | F22 O2 Pb Zr6 |
|---|---|
| Calculated formula | F22 O2 Pb Zr6 |
| Title of publication | Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine |
| Authors of publication | Laval, Jean-Paul; Frit, Bernard |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1983 |
| Journal volume | 20 |
| Pages of publication | 368 - 384 |
| a | 7.504 ± 0.004 Å |
| b | 7.504 ± 0.004 Å |
| c | 15.008 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 731.9 ± 0.6 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for significantly intense reflections | 0.0286 |
| 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 |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518038.cif |
| 125478 | 2014-10-16 | cif/ Adding structures of 1518038 via cif-deposit CGI script. |
1518038.cif |
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Users of the data should acknowledge the original authors of the
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