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Information card for entry 2232548
Preview
| Coordinates | 2232548.cif |
|---|---|
| Structure factors | 2232548.hkl |
| Original IUCr paper | HTML |
| Common name | Dichloridobis{2-[(dimethylamino)methyl]phenyl}bis{2- [(dimethylazaniumyl)methyl]phenyl}di-μ-hydroxido-di-μ~3~-oxido- tetraphenyltetratin(IV) dichloride deuterochloroform decasolvate |
|---|---|
| Chemical name | bis{2-[2-(dimethylazaniumyl)methyl]phenyl}-2κ<i>C</i>^1^,3κ<i>C</i>^1^- bis{2-[(dimethylamino)methyl]phenyl}-1κ<i>C</i>^1^,4κ<i>C</i>^1^- dichlorido-1κ<i>Cl</i>,4κ<i>Cl</i>- di-μ-hydroxido-1:2κ^2^<i>O</i>:<i>O</i>;3:4κ^2^<i>O</i>:<i>O</i>- di-μ~3~-oxido-1:2:3κ^3^<i>O</i>:<i>O</i>:<i>O</i>;2:3:4κ^3^<i>O</i>: <i>O</i>:<i>O</i>-tetraphenyl- 1κ<i>C</i>^1^,2κ<i>C</i>^1^,3κ<i>C</i>^1^,4κ<i>C</i>^1^-tetratin(IV) dichloride deuterochloroform decasolvate |
| Formula | C70 H72 Cl34 D10 N4 O4 Sn4 |
| Calculated formula | C70 H72 Cl34 D10 N4 O4 Sn4 |
| Title of publication | Dichloridobis{2-[(dimethylamino)methyl]phenyl}bis{2-[(dimethylazaniumyl)methyl]phenyl}di-μ-hydroxido-di-μ~3~-oxido-tetraphenyltetratin(IV) dichloride deuterochloroform decasolvate |
| Authors of publication | Turek, Jan; Padělková, Zdeňka |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | m1890 - m1891 |
| a | 11.9279 ± 0.0005 Å |
| b | 15.408 ± 0.0012 Å |
| c | 15.9651 ± 0.0014 Å |
| α | 83.752 ± 0.007° |
| β | 68.178 ± 0.004° |
| γ | 76.339 ± 0.005° |
| Cell volume | 2646.1 ± 0.3 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0754 |
| Residual factor for significantly intense reflections | 0.0537 |
| Weighted residual factors for significantly intense reflections | 0.1301 |
| Weighted residual factors for all reflections included in the refinement | 0.1458 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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