Information card for entry 2011901

Structure parameters

• Chemical name: [1,6-bis(dimethylamino)methyl]phenyl}diphenyltin bromine monohydrate
• Formula: C24 H31 Br N2 O Sn
• Calculated formula: C24 H31 Br N2 O Sn
• SMILES: c12[Sn]3(c4ccccc4)(c4ccccc4)[N](Cc1cccc2C[N]3(C)C)(C)C.O.[Br-]
• Title of publication: {2,6-Bis[(dimethylamino)methyl]phenyl-<i>N</i>^2^,<i>C</i>^1^,<i>N</i>^6^}diphenyltin(II) bromide monohydrate
• Authors of publication: Jambor, Roman; Císařová, Ivana; Rǔžička, Aleš; Holeček, Jaroslav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 373 - 374
• a: 13.852 ± 0.0003 Å
• b: 20.076 ± 0.0004 Å
• c: 10.474 ± 0.0002 Å
• α: 90°
• β: 125.066 ± 0.0012°
• γ: 90°
• Cell volume: 2384.05 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0211
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes