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Information card for entry 8107508
Preview
| Coordinates | 8107508.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H26 Cl3 N O4 Si |
|---|---|
| Calculated formula | C30 H26 Cl3 N O4 Si |
| Title of publication | The crystal structure of [N-{[2-(oxy)-4-methoxyphenyl](phenyl)methylidene}alaninato]-diphenyl-silicon(IV) – chloroform (1/1), C29H25NO4Si·CHCl3 |
| Authors of publication | Böhme, Uwe; Fels, Sabine |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 4 |
| Pages of publication | 603 - 605 |
| a | 17.1316 ± 0.0008 Å |
| b | 10.1173 ± 0.0003 Å |
| c | 18.2252 ± 0.0008 Å |
| α | 90° |
| β | 117.195 ± 0.003° |
| γ | 90° |
| Cell volume | 2809.7 ± 0.2 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0562 |
| Residual factor for significantly intense reflections | 0.0431 |
| Weighted residual factors for significantly intense reflections | 0.096 |
| Weighted residual factors for all reflections included in the refinement | 0.105 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286381 (current) | 2023-09-18 | cif/ Adding structures of 8107508 via cif-deposit CGI script. |
8107508.cif |
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