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Information card for entry 2103948
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| Coordinates | 2103948.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Calcium bismuth phosphate |
|---|---|
| Chemical name | Calcium bismuth phosphate |
| Formula | Bi3 Ca0.5 O10 P2 |
| Calculated formula | Bi3 Ca0.5 O10 P2 |
| Title of publication | Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series |
| Authors of publication | Porob, Digamber G.; Guru Row, T. N. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 5 |
| Pages of publication | 606 - 610 |
| a | 6.91 ± 0.0009 Å |
| b | 7.5426 ± 0.001 Å |
| c | 9.2027 ± 0.0012 Å |
| α | 107.053 ± 0.002° |
| β | 93.812 ± 0.002° |
| γ | 112.278 ± 0.002° |
| Cell volume | 415.68 ± 0.09 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0617 |
| Residual factor for significantly intense reflections | 0.0566 |
| Weighted residual factors for significantly intense reflections | 0.1511 |
| Weighted residual factors for all reflections included in the refinement | 0.1548 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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