Information card for entry 2202318

Structure parameters

• Common name: 1
• Chemical name: (2-Dimethylaminoethyl)dimethylammonium dichlorotrimethyltin
• Formula: C9 H26 Cl2 N2 Sn
• Calculated formula: C9 H26 Cl2 N2 Sn
• SMILES: [Sn](Cl)(Cl)(C)(C)C.[NH+](C)(C)CCN(C)C
• Title of publication: (2-Dimethylaminoethyl)dimethylammonium dichlorotrimethylstannate(IV)
• Authors of publication: Mark Schormann
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m500 - m501
• a: 14.48 ± 0.003 Å
• b: 12.278 ± 0.003 Å
• c: 19.366 ± 0.004 Å
• α: 90°
• β: 107.41 ± 0.03°
• γ: 90°
• Cell volume: 3285.3 ± 1.4 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 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: 0.0453
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No