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Information card for entry 2008127
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| Coordinates | 2008127.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Trichloro(1,1'-bis(diphenylphosphine oxide)methane-p',p'')antimony(III) |
|---|---|
| Formula | C25 H22 Cl3 O2 P2 Sb |
| Calculated formula | C25 H22 Cl3 O2 P2 Sb |
| Title of publication | Trichloro[methylenebis(diphenylphosphine oxide-<i>O</i>)]antimony(III) |
| Authors of publication | Ibrahim Abdul Razak; Hoong-Kun Fun; Bohari M. Yamin; Kandasamy Chinnakali; Hasbullah Zakaria; Norismaliza Binti Ismail |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 2 |
| Pages of publication | 172 - 174 |
| a | 10.6849 ± 0.0002 Å |
| b | 15.7703 ± 0.0004 Å |
| c | 17.7065 ± 0.0004 Å |
| α | 89.543 ± 0.001° |
| β | 72.857 ± 0.001° |
| γ | 71.607 ± 0.001° |
| Cell volume | 2693.49 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.045 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for all reflections included in the refinement | 0.081 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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