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Information card for entry 1544650
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| Coordinates | 1544650.cif |
|---|---|
| Structure factors | 1544650.hkl |
| Original IUCr paper | HTML |
| Chemical name | (2-Hydroxybenzoato-κ<i>O</i>)triphenyl(triphenylphosphine oxide-κ<i>O</i>)tin(IV) |
|---|---|
| Formula | C43 H35 O4 P Sn |
| Calculated formula | C43 H35 O4 P Sn |
| SMILES | [Sn](OC(=O)c1ccccc1O)([O]=P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | (2-Hydroxybenzoato-κ<i>O</i>)triphenyl(triphenylphosphine oxide-κ<i>O</i>)tin(IV) |
| Authors of publication | Seye, Dame; Diop, Cheikh Abdoul Khadir; Diop, Libasse; Renald, David |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 11 |
| Pages of publication | x161840 |
| a | 9.362 ± 0.0003 Å |
| b | 17.7187 ± 0.0007 Å |
| c | 22.1796 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3679.2 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0648 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0566 |
| Weighted residual factors for all reflections included in the refinement | 0.0627 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188631 (current) | 2016-11-23 | cif/ hkl/ Adding structures of 1544650 via cif-deposit CGI script. |
1544650.cif 1544650.hkl |
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Users of the data should acknowledge the original authors of the
structural data.