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Information card for entry 8106145
Preview
| Coordinates | 8106145.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H19 F N2 O3 Sn |
|---|---|
| Calculated formula | C18 H19 F N2 O3 Sn |
| Title of publication | Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3 O,N,O′}dimethyltin(IV), C18H19FN2O3Sn |
| Authors of publication | Lee, See Mun; Tan, Yee Seng; Tiekink, Edward R.T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 2 |
| Pages of publication | 335 - 337 |
| a | 27.112 ± 0.0003 Å |
| b | 9.5721 ± 0.0001 Å |
| c | 13.3072 ± 0.0001 Å |
| α | 90° |
| β | 98.271 ± 0.001° |
| γ | 90° |
| Cell volume | 3417.55 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0165 |
| Residual factor for significantly intense reflections | 0.0159 |
| Weighted residual factors for significantly intense reflections | 0.0421 |
| Weighted residual factors for all reflections included in the refinement | 0.0425 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279365 (current) | 2022-11-17 | cif/ Adding structures of 8106145 via cif-deposit CGI script. |
8106145.cif |
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