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Information card for entry 1544650
Preview
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) |
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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
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