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Information card for entry 2005571
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| Coordinates | 2005571.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tris(2-(2-methoxyethoxy)phenyl)phosphine oxide monohydrate |
|---|---|
| Formula | C27 H35 O8 P |
| Calculated formula | C29 H40 O9 P |
| Title of publication | Tris[2-(2-methoxyethoxy)phenyl]phosphine Oxide Monohydrate |
| Authors of publication | Livant, P. D.; Mao, J.; Webb, T. R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 11 |
| Pages of publication | 2924 - 2927 |
| a | 9.962 ± 0.002 Å |
| b | 11.4 ± 0.003 Å |
| c | 11.897 ± 0.002 Å |
| α | 83.93 ± 0.02° |
| β | 87.19 ± 0.02° |
| γ | 86.95 ± 0.02° |
| Cell volume | 1340.3 ± 0.5 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction temperature | 294 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 | 0.06 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for all reflections | 0.0881 |
| Weighted residual factors for significantly intense reflections | 0.0843 |
| Goodness-of-fit parameter for significantly intense reflections | 1.46 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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