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Information card for entry 1537785
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| Coordinates | 1537785.cif |
|---|
| Chemical name | In (P O3)3 |
|---|---|
| Formula | In O9 P3 |
| Calculated formula | In O9 P3 |
| Title of publication | Structure cristalline du trimetaphosphate d'Indium(III) |
| Authors of publication | Bentama, J.; Durand, J.; Cot, L. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1988 |
| Journal volume | 556 |
| Pages of publication | 227 - 232 |
| a | 10.876 Å |
| b | 19.581 Å |
| c | 9.658 Å |
| α | 90° |
| β | 97.77° |
| γ | 90° |
| Cell volume | 2037.91 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. |
1537785.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. |
1537785.cif |
| 166118 | 2015-10-12 | cif/ Adding structures of 1537785 via cif-deposit CGI script. |
1537785.cif |
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Users of the data should acknowledge the original authors of the
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