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Information card for entry 2107157
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| Coordinates | 2107157.cif |
|---|
| Chemical name | Li Cu2 P2 |
|---|---|
| Formula | Cu2 Li P2 |
| Calculated formula | Cu2 Li P2 |
| Title of publication | Die Kristallstrukturen des Li Cu2 P2 und des Li1.75 Cu1.25 P2 |
| Authors of publication | Schlenger, H.; Jacobs, H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 327 - 327 |
| a | 3.887 Å |
| b | 3.887 Å |
| c | 9.55 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 144.289 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| 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. |
2107157.cif |
| 167206 | 2015-10-13 | cif/ Adding structures of 2107157 via cif-deposit CGI script. |
2107157.cif |
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Users of the data should acknowledge the original authors of the
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