Information card for entry 2011458

Structure parameters

• Formula: C10 H24 Br2 N2 O2 Sn
• Calculated formula: C10 H24 Br2 N2 O2 Sn
• SMILES: [Sn](Br)(Br)([O]=C(N(C)C)C)(C)([O]=C(N(C)C)C)C
• Title of publication: <i>cis</i>-Dibromo-<i>trans</i>-dimethyl-<i>cis</i>-bis(<i>N</i>,<i>N</i>-dimethylacetamide)tin(IV)
• Authors of publication: König, Uwe-Christoph; Berkei, Michael; Hirsch, Claudia; Preut, Hans; Mitchell, Terence Nigel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: e452 - e453
• a: 13.798 ± 0.003 Å
• b: 9.335 ± 0.0019 Å
• c: 13.729 ± 0.003 Å
• α: 90°
• β: 107.42 ± 0.03°
• γ: 90°
• Cell volume: 1687.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes