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Information card for entry 8103591
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| Coordinates | 8103591.cif |
|---|
| Chemical name | Be (P O3)2 |
|---|---|
| Formula | Be O6 P2 |
| Calculated formula | Be O6 P2 |
| Title of publication | Crystal structure of beryllium phosphate Be P2 O6 III - a derivate of silica K (Keatite) |
| Authors of publication | Schultz, E.; Liebau, F. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1981 |
| Journal volume | 154 |
| Pages of publication | 115 - 126 |
| a | 9.968 Å |
| b | 10.08 Å |
| c | 8.692 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 873.35 Å3 |
| Number of distinct elements | 3 |
| Space group number | 20 |
| Hermann-Mauguin space group symbol | C 2 2 21 |
| Hall space group symbol | C 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8103591.cif |
| 146161 | 2015-07-11 | cif/ Adding structures of 8103591 via cif-deposit CGI script. |
8103591.cif |
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Users of the data should acknowledge the original authors of the
structural data.