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Information card for entry 8105512
Preview
Coordinates | 8105512.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H48 Cl2 O2 P2 Sn |
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Calculated formula | C44 H48 Cl2 O2 P2 Sn |
Title of publication | Crystal structure of dichloridodimethylbis(tri-4-tolylphosphane oxide-κO)-tin(IV), C44H48Cl2O2P2Sn |
Authors of publication | Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 6 |
Pages of publication | 1527 - 1529 |
a | 17.8312 ± 0.0001 Å |
b | 12.0291 ± 0.0001 Å |
c | 18.5895 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3987.32 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0205 |
Residual factor for significantly intense reflections | 0.0196 |
Weighted residual factors for significantly intense reflections | 0.0557 |
Weighted residual factors for all reflections included in the refinement | 0.0564 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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276243 (current) | 2022-06-24 | cif/ Adding structures of 8105512 via cif-deposit CGI script. |
8105512.cif |
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Users of the data should acknowledge the original authors of the
structural data.