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Information card for entry 8107450
Preview
| Coordinates | 8107450.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H16 Cl5 N O3 Sn |
|---|---|
| Calculated formula | C17 H16 Cl5 N O3 Sn |
| Title of publication | The crystal structure of trichlorido[N-[(2-oxyphenyl)methylidene]phenylglycinemethylester-κ3 O,N,O′]-tin(IV) – methylene chloride (1/1), C16H14Cl3NO3Sn·CH2Cl2 |
| Authors of publication | Böhme, Uwe; Weling, Gisela |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 2 |
| Pages of publication | 391 - 393 |
| a | 11.1341 ± 0.0004 Å |
| b | 10.5867 ± 0.0002 Å |
| c | 18.6979 ± 0.0006 Å |
| α | 90° |
| β | 93.126 ± 0.003° |
| γ | 90° |
| Cell volume | 2200.71 ± 0.11 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0518 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.0785 |
| Weighted residual factors for all reflections included in the refinement | 0.0847 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.188 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285116 (current) | 2023-07-10 | cif/ Adding structures of 8107450 via cif-deposit CGI script. |
8107450.cif |
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Users of the data should acknowledge the original authors of the
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