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Information card for entry 1565930
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| Coordinates | 1565930.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Pb(VO4)3F |
|---|---|
| Mineral name | apatite analogue |
| Formula | F O12 Pb5 V3 |
| Calculated formula | F O12 Pb5 V3 |
| Title of publication | Site preference of fluoride anion and potential ionic conductivity in fluorapatites A5(VO4)3F (A = Pb, Sr, and Ba): Pb(VO4)3F |
| Authors of publication | Oka, K.; Nishiki, W.; Takasu, M.; Noma, N.; Iwasaki, M. |
| Journal of publication | Journal of the Ceramic Society of Japan |
| Year of publication | 2022 |
| Journal volume | 130 |
| Pages of publication | 35 - 38 |
| a | 10.10647 ± 0.00015 Å |
| b | 10.10647 ± 0.00015 Å |
| c | 7.35582 ± 0.00008 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 650.67 ± 0.015 Å3 |
| Ambient diffraction temperature | 298 K |
| Ambient diffracton pressure | 100 kPa |
| Number of distinct elements | 4 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271969 (current) | 2022-01-09 | cif/ Adding structures of 1565930 via cif-deposit CGI script. |
1565930.cif |
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