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Information card for entry 2310860
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| Coordinates | 2310860.cif |
|---|
| Chemical name | Al P O4 (Mn.6667 Fe.3333) (O H)2 (H2 O) |
|---|---|
| Formula | Al Fe0.3333 H4 Mn0.6667 O7 P |
| Calculated formula | Al Fe0.3333 Mn0.6667 O7 P |
| Title of publication | The Crystal Structure of Eosphorite |
| Authors of publication | Hanson, A.W. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1960 |
| Journal volume | 13 |
| Pages of publication | 384 - 387 |
| a | 10.52 Å |
| b | 13.6 Å |
| c | 6.97 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 997.212 Å3 |
| Number of distinct elements | 6 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | B b e m |
| Hall space group symbol | -B 2 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 209182 (current) | 2018-07-22 | cif/ Updating space group information in entries 1535261, 1539091, 2310860. |
2310860.cif |
| 176429 | 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. |
2310860.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. |
2310860.cif |
| 165503 | 2015-10-10 | cif/ Adding structures of 2310860 via cif-deposit CGI script. |
2310860.cif |
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Users of the data should acknowledge the original authors of the
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