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Information card for entry 2006658
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| Coordinates | 2006658.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Diphosphate synthétique de Cobalt: Co~2~P~2~O~7~ |
|---|---|
| Formula | Co2 O7 P2 |
| Calculated formula | Co2 O7 P2 |
| Title of publication | Structure d'un Diphosphate Synthétique de Cobalt: Co~2~P~2~O~7~ |
| Authors of publication | Kobashi, Dilshat; Kohara, Shizuo; Yamakawa, Junji; Kawahara, Akira |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 11 |
| Pages of publication | 1523 - 1525 |
| a | 5.339 ± 0.001 Å |
| b | 9.923 ± 0.001 Å |
| c | 4.488 ± 0.001 Å |
| α | 90° |
| β | 97.45 ± 0.02° |
| γ | 90° |
| Cell volume | 235.76 ± 0.07 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for significantly intense reflections | 0.04 |
| Weighted residual factors for all reflections included in the refinement | 0.052 |
| Goodness-of-fit parameter for significantly intense reflections | 1.31 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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