Information card for entry 7202132

Structure parameters

• Common name: bromoiodomethane
• Chemical name: bromoiodomethane
• Formula: C H2 Br I
• Calculated formula: C H2 Br I
• Title of publication: Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
• Authors of publication: Podsiadło, Marcin; Katrusiak, Andrzej
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 1436
• a: 12.905 ± 0.003 Å
• b: 4.573 ± 0.0009 Å
• c: 16.072 ± 0.003 Å
• α: 90°
• β: 114.79 ± 0.03°
• γ: 90°
• Cell volume: 861.1 ± 0.4 ų
• Cell temperature: 220 ± 0.1 K
• Ambient diffraction temperature: 295 ± 2 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 4
• 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: 0.0892
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No