Information card for entry 2011634

Structure parameters

• Formula: C9 H21 Br4 N O Sn2
• Calculated formula: C9 H21 Br4 N O Sn2
• SMILES: [Sn](Br)(C)(C)([Br]1)[Br][Sn]1(Br)(O[C@H]1N(C)CCC1)(C)C
• Title of publication: Bromodimethyl(<i>N</i>-methylpyrrolidin-2-one-<i>O</i>)tin(IV)-di-μ-bromo-bromodimethyltin(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: 12
• Pages of publication: e550 - e551
• a: 7.5279 ± 0.0003 Å
• b: 10.4817 ± 0.0004 Å
• c: 24.7865 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1955.78 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes