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Information card for entry 2107431
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Coordinates | 2107431.cif |
---|
Chemical name | (N H4)2 P O3 F (H2 O) |
---|---|
Formula | F H10 N2 O4 P |
Calculated formula | F H10 N2 O4 P |
Title of publication | The crystal structure of ammonium monofluorophosphate: (N H4)2 P O3 F (H2 O) |
Authors of publication | Berndt, A. F.; Sylvester, J. M. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 2191 - 2193 |
a | 6.298 Å |
b | 8.311 Å |
c | 12.702 Å |
α | 90° |
β | 98.58° |
γ | 90° |
Cell volume | 657.416 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189062 (current) | 2016-12-12 | cif/2/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2107431.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. |
2107431.cif |
174208 | 2016-01-09 | cif/ Adding structures of 2107431 via cif-deposit CGI script. |
2107431.cif |
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Users of the data should acknowledge the original authors of the
structural data.