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Information card for entry 2106399
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Coordinates | 2106399.cif |
---|
Chemical name | (N H4)3 P O4 (H2 O)3 |
---|---|
Formula | H18 N3 O7 P |
Calculated formula | H18 N3 O7 P |
Title of publication | Die Kristallstruktur von (N H4)3 P O4 (H2 O)3 |
Authors of publication | Mootz, D.; Wunderlich, H. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1970 |
Journal volume | 26 |
Pages of publication | 1826 - 1835 |
a | 6.686 Å |
b | 6.218 Å |
c | 22.349 Å |
α | 90° |
β | 94.13° |
γ | 90° |
Cell volume | 926.714 Å3 |
Number of distinct elements | 4 |
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 |
---|---|---|---|
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. |
2106399.cif |
149611 | 2015-07-13 | cif/ Adding structures of 2106399 via cif-deposit CGI script. |
2106399.cif |
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Users of the data should acknowledge the original authors of the
structural data.