Information card for entry 2011168

Structure parameters

• Chemical name: Di-μ-diethylamido-N:N-bis[chlorodimethyltin(IV)]
• Formula: C12 H32 Cl2 N2 Sn2
• Calculated formula: C12 H32 Cl2 N2 Sn2
• SMILES: [Sn]1(Cl)([N]([Sn](Cl)([N]1(CC)CC)(C)C)(CC)CC)(C)C
• Title of publication: The chloro(diethylamino)dimethyltin dimer
• Authors of publication: Barreca, Davide; Benetollo, Franco; Garon, Simona; Tondello, Eugenio; Zanella, Pierino
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: e290 - e291
• a: 16.015 ± 0.003 Å
• b: 10.219 ± 0.003 Å
• c: 24.275 ± 0.005 Å
• α: 90°
• β: 93.94 ± 0.03°
• γ: 90°
• Cell volume: 3963.4 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No