Information card for entry 2015774

Structure parameters

• Chemical name: dibromobis[2-(dimethylamino)methyl]tin(IV) tetrabromo[2-(dimethylamino)methyl]tin(IV)
• Formula: C27 H37 Br6 N3 Sn2
• Calculated formula: C27 H37 Br6 N3 Sn2
• SMILES: Br[Sn]1(Br)(Br)(Br)c2c(cccc2)C[N]1(C)C.Br[Sn]1(Br)(c2c(cccc2)C[N]1(C)C)c1c(cccc1)C[NH+](C)C
• Title of publication: Hydrogen bonding in dibromo[2-(dimethylaminomethyl)phenyl][2-(dimethylammoniomethyl)phenyl]tin(IV) tetrabromo[2-(dimethylaminomethyl)phenyl]tin(IV)
• Authors of publication: Varga, Richard A.; Silvestru, Cristian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m48 - m50
• a: 9.533 ± 0.0005 Å
• b: 36.635 ± 0.002 Å
• c: 10.0344 ± 0.0006 Å
• α: 90°
• β: 95.479 ± 0.001°
• γ: 90°
• Cell volume: 3488.4 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 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: 0.0663
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No