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Information card for entry 1541035
Preview
| Coordinates | 1541035.cif |
|---|
| Chemical name | Zn (H2 P O2)2 (H2 O) |
|---|---|
| Formula | H6 O5 P2 Zn |
| Calculated formula | H6 O5 P2 Zn |
| Title of publication | Synthesis, crystal structure and vibrational spectra of zinc hypophosphites |
| Authors of publication | Tanner, P.A.; Mak, T.C.W.; Liu, Y.-L. |
| Journal of publication | Polyhedron |
| Year of publication | 1997 |
| Journal volume | 16 |
| Pages of publication | 495 - 505 |
| a | 7.685 Å |
| b | 7.376 Å |
| c | 10.468 Å |
| α | 90° |
| β | 104.16° |
| γ | 90° |
| Cell volume | 575.345 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. |
1541035.cif |
| 172245 | 2016-01-01 | cif/ Adding structures of 1541035 via cif-deposit CGI script. |
1541035.cif |
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Users of the data should acknowledge the original authors of the
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