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Information card for entry 2022350
Preview
| Coordinates | 2022350.cif |
|---|---|
| Structure factors | 2022350.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dibutylbis{(<i>E</i>)-2-hydroxy-5-[(3-methylphenyl)diazenyl]benzoato}tin(IV) cyclohexane hemisolvate |
|---|---|
| Formula | C39 H46 N4 O6 Sn |
| Calculated formula | C39 H46 N4 O6 Sn |
| Title of publication | Structural diversity among some dialkyltin(IV) benzoate and related derivatives |
| Authors of publication | Linden, Anthony; Basu Baul, Tushar S. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 5 |
| Pages of publication | 209 - 220 |
| a | 9.4028 ± 0.0001 Å |
| b | 25.1718 ± 0.0002 Å |
| c | 15.5008 ± 0.0001 Å |
| α | 90° |
| β | 93.3046 ± 0.0003° |
| γ | 90° |
| Cell volume | 3662.71 ± 0.05 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0781 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.0944 |
| Weighted residual factors for all reflections included in the refinement | 0.1101 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266200 (current) | 2021-06-06 | cif/ Updating files of 2022350, 2022351, 2022352, 2022353, 2022354 Original log message: Adding full bibliography for 2022350--2022354.cif. |
2022350.cif 2022350.hkl |
| 264028 | 2021-04-10 | cif/ hkl/ Adding structures of 2022350, 2022351, 2022352, 2022353, 2022354 via cif-deposit CGI script. |
2022350.cif 2022350.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.