Information card for entry 2201500

Structure parameters

• Formula: C4 H14 Br4 N2 Sn
• Calculated formula: C4 H14 Br4 N2 Sn
• SMILES: [Sn](Br)(Br)(Br)(Br)([NH](C)C)[NH](C)C
• Title of publication: <i>trans</i>-Tetrabromobis(dimethylamine)tin
• Authors of publication: Ritter III, Cole; Groy, Thomas L.; Kouvetakis, John
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m684 - m685
• a: 6.592 ± 0.004 Å
• b: 12.029 ± 0.007 Å
• c: 8.326 ± 0.005 Å
• α: 90°
• β: 96.114 ± 0.011°
• γ: 90°
• Cell volume: 656.5 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0302
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes