Information card for entry 2207446

Structure parameters

• Common name: Bis-{2-[(N,N-dimethylaminomethyl)phenyl]}tin(IV)dibromide
• Chemical name: Dibromobis[2-(N,N-dimethylaminomethyl)phenyl]tin(IV)
• Formula: C18 H24 Br2 N2 Sn
• Calculated formula: C18 H24 Br2 N2 Sn
• SMILES: [Sn]12(Br)(Br)([N](Cc3c1cccc3)(C)C)[N](Cc1c2cccc1)(C)C
• Title of publication: Dibromobis[2-(<i>N</i>,<i>N</i>-dimethylaminomethyl)phenyl]tin(IV)
• Authors of publication: Padělková, Zdeňka; Císařová, Ivana; Rǔžička, Aleš
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2691 - m2693
• a: 9.837 ± 0.0002 Å
• b: 13.347 ± 0.0003 Å
• c: 15.023 ± 0.0003 Å
• α: 90°
• β: 95.809 ± 0.0013°
• γ: 90°
• Cell volume: 1962.31 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes