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Information card for entry 8103537
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| Coordinates | 8103537.cif |
|---|
| Chemical name | Li H2 P O4 |
|---|---|
| Formula | H2 Li O4 P |
| Calculated formula | H2 Li O4 P |
| Title of publication | Crystal structure of Li H2 P O4, structural topology and hydrogen bonding in the alkaline dihydrogen orthophosphates |
| Authors of publication | Catti, M.; Ivaldi, G. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) |
| Year of publication | 1977 |
| Journal volume | 146 |
| Pages of publication | 215 - 226 |
| a | 6.253 Å |
| b | 7.656 Å |
| c | 6.881 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 329.414 Å3 |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| 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. |
8103537.cif |
| 144871 | 2015-07-11 | cif/ Adding structures of 8103537 via cif-deposit CGI script. |
8103537.cif |
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Users of the data should acknowledge the original authors of the
structural data.