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Information card for entry 1518198
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| Coordinates | 1518198.cif |
|---|
| Formula | K5 Nb6 O34 P5 Zr2 |
|---|---|
| Calculated formula | K4.94 Nb6 O34 P5 Zr2 |
| Title of publication | Structure cristalline de K5Nb6Zr2P5O34 |
| Authors of publication | Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1987 |
| Journal volume | 24 |
| Pages of publication | 276 - 287 |
| a | 13.991 ± 0.003 Å |
| b | 6.494 ± 0.001 Å |
| c | 20.814 ± 0.005 Å |
| α | 90° |
| β | 125.24 ± 0.02° |
| γ | 90° |
| Cell volume | 1544.5 ± 0.7 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.039 |
| 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. |
1518198.cif |
| 126279 | 2014-11-05 | cif/ Adding structures of 1518198 via cif-deposit CGI script. |
1518198.cif |
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Users of the data should acknowledge the original authors of the
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