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Information card for entry 1527665
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| Coordinates | 1527665.cif |
|---|
| Chemical name | Ba3 Ni Sb2 O9 |
|---|---|
| Formula | Ba3 Ni O9 Sb2 |
| Calculated formula | Ba3 Ni O9 Sb2 |
| Title of publication | Die Kristallstrukturen der hexagonalen Elpasolithe Ba3 Ni Sb2 O9 und Ba3 Cu Sb2 O9 - roentgenographische und spektroskopische Ergebnisse |
| Authors of publication | Koehl, P.; Reinen, D. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1977 |
| Journal volume | 433 |
| Pages of publication | 81 - 93 |
| a | 5.837 Å |
| b | 5.837 Å |
| c | 14.392 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 424.65 Å3 |
| Number of distinct elements | 4 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| 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. |
1527665.cif |
| 149347 | 2015-07-13 | cif/ Adding structures of 1527665 via cif-deposit CGI script. |
1527665.cif |
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Users of the data should acknowledge the original authors of the
structural data.