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Information card for entry 7118237
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| Coordinates | 7118237.cif |
|---|
| Chemical name | Bi Pb2 V O6 |
|---|---|
| Formula | Bi O6 Pb2 V |
| Calculated formula | Bi O6 Pb2 V |
| Title of publication | Ab initio structure determination of Bi Pb2 V O6 from powder diffraction data |
| Authors of publication | Radosavljevic Evans, I.; Howard, J.A.K.; Withers, R.L.; Evans, J.S.O. |
| Journal of publication | Chemical Communications |
| Year of publication | 2001 |
| Journal volume | 2001 |
| Pages of publication | 1984 - 1985 |
| a | 7.7219 Å |
| b | 5.8443 Å |
| c | 29.0762 Å |
| α | 90° |
| β | 94.278° |
| γ | 90° |
| Cell volume | 1308.53 Å3 |
| Number of distinct elements | 4 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 n 1 |
| Hall space group symbol | P -2yac |
| 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. |
7118237.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7118237.cif |
| 173028 | 2016-01-03 | cif/ Adding structures of 7118237 via cif-deposit CGI script. |
7118237.cif |
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Users of the data should acknowledge the original authors of the
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