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Information card for entry 8107208
Preview
| Coordinates | 8107208.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C103 H116 O13 Si Sn4 |
|---|---|
| Calculated formula | C103 H116 O13 Si Sn4 |
| Title of publication | The crystal structure of the co-crystal tetrakis[2-(tris(4-methoxyphenyl)stannyl)ethyl]silane – tetrahydrofuran – toluene – tetrahydrofurane (1/1/1), C103H116O13SiSn4 |
| Authors of publication | Aksu, Yilmaz; Irran, Elisabeth; Aksu, Sevil |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 4 |
| Pages of publication | 759 - 763 |
| a | 14.8676 ± 0.0004 Å |
| b | 17.6664 ± 0.0004 Å |
| c | 20.8357 ± 0.0006 Å |
| α | 106.43 ± 0.002° |
| β | 107.192 ± 0.002° |
| γ | 100.898 ± 0.002° |
| Cell volume | 4787.5 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0487 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.0834 |
| Weighted residual factors for all reflections included in the refinement | 0.0893 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283773 (current) | 2023-05-15 | cif/ Adding structures of 8107208 via cif-deposit CGI script. |
8107208.cif |
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Users of the data should acknowledge the original authors of the
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