Information card for entry 2225737

Structure parameters

• Chemical name: [bromido/chlorido(0.33/0.67)][2-(dimethylaminomethyl)phenyl][2- (dimethylammoniomethyl)phenyl]antimony(III) 0.75-bromide 0.25-chloride
• Formula: C18 H25 Br1.08 Cl0.92 N2 Sb
• Calculated formula: C18 H25 Br1.08 Cl0.92 N2 Sb
• Title of publication: Substitutional disorder in the ionic diorganoantimony halide adduct [bromido/chlorido(0.33/0.67)][2-(dimethylaminomethyl)phenyl][2-(dimethylammoniomethyl)phenyl]antimony(III) 0.75-bromide 0.25-chloride
• Authors of publication: Soran, Albert P.; Bojan, Vilma R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m423 - m424
• a: 13.8159 ± 0.0019 Å
• b: 12.6775 ± 0.0018 Å
• c: 12.5984 ± 0.0017 Å
• α: 90°
• β: 105.342 ± 0.003°
• γ: 90°
• Cell volume: 2128 ± 0.5 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• 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: 0.0538
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes