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Information card for entry 2106256
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| Coordinates | 2106256.cif |
|---|
| Chemical name | Si P2 O7 |
|---|---|
| Formula | O7 P2 Si |
| Calculated formula | O7 P2 Si |
| Title of publication | Die Kristallstruktur von monoklinem Siliziumphosphat Si P2 O7 (AIII): Eine Phase mit (Si O6)-Oktaedern |
| Authors of publication | Bissert, G.; Liebau, F. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1970 |
| Journal volume | 26 |
| Pages of publication | 233 - 239 |
| a | 4.73 Å |
| b | 6.33 Å |
| c | 14.71 Å |
| α | 90° |
| β | 90.1° |
| γ | 90° |
| Cell volume | 440.43 Å3 |
| Number of distinct elements | 3 |
| 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. |
2106256.cif |
| 148518 | 2015-07-13 | cif/ Adding structures of 2106256 via cif-deposit CGI script. |
2106256.cif |
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Users of the data should acknowledge the original authors of the
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