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Information card for entry 2107387
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Coordinates | 2107387.cif |
---|
Chemical name | Mn (H2 P O2)2 (H2 O) |
---|---|
Formula | H6 Mn O5 P2 |
Calculated formula | Mn O5 P2 |
Title of publication | The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate |
Authors of publication | Weakley, T.J.R. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1979 |
Journal volume | 35 |
Pages of publication | 42 - 45 |
a | 12.013 Å |
b | 8.1 Å |
c | 13.45 Å |
α | 90° |
β | 106.28° |
γ | 90° |
Cell volume | 1256.28 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
2107387.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. |
2107387.cif |
173434 | 2016-01-03 | cif/ Adding structures of 2107387 via cif-deposit CGI script. |
2107387.cif |
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