Information card for entry 2011474

Structure parameters

• Formula: C9 H21 Cl4 N O Sn2
• Calculated formula: C9 H21 Cl4 N O Sn2
• SMILES: [Sn](Cl)([O]=C1N(C)CCC1)(C)(C)[Cl][Sn](Cl)(Cl)(C)C
• Title of publication: Chlorodimethyl(<i>N</i>-methylpyrrolidinone)tin(IV)-μ-chloro-dichlorodimethyltin(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: e450 - e451
• a: 7.365 ± 0.0015 Å
• b: 10.311 ± 0.002 Å
• c: 12.311 ± 0.003 Å
• α: 78.45 ± 0.03°
• β: 84.36 ± 0.03°
• γ: 84.38 ± 0.03°
• Cell volume: 908.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 0.804
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes