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Information card for entry 2106619
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| Coordinates | 2106619.cif |
|---|
| Chemical name | Al (P O3)3 |
|---|---|
| Formula | Al O9 P3 |
| Calculated formula | Al O9 P3 |
| Title of publication | Crystal structure of a monoclinic form of aluminium metaphosphate, Al (P O3)3 |
| Authors of publication | van der Meer, H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1976 |
| Journal volume | 32 |
| Pages of publication | 2423 - 2426 |
| a | 10.423 Å |
| b | 18.687 Å |
| c | 9.222 Å |
| α | 90° |
| β | 81.63° |
| γ | 90° |
| Cell volume | 1777.08 Å3 |
| Number of distinct elements | 3 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | I 1 c 1 |
| Hall space group symbol | I -2yc |
| 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. |
2106619.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106619.cif |
| 152005 | 2015-07-14 | cif/ Adding structures of 2106619 via cif-deposit CGI script. |
2106619.cif |
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Users of the data should acknowledge the original authors of the
structural data.