Information card for entry 7702108

Structure parameters

• Chemical name: [PBr4][IBr2]
• Formula: Br6 I P
• Calculated formula: Br6 I P
• Title of publication: Ionic-liquid-assisted synthesis of the phosphorus interhalides [PBr₄][IBr₂] and [PBr₄][I₅Br₇].
• Authors of publication: Hausmann, David; Köppe, Ralf; Wolf, Silke; Roesky, Peter W.; Feldmann, Claus
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 41
• Pages of publication: 16526 - 16532
• a: 9.3739 ± 0.0019 Å
• b: 7.5698 ± 0.0015 Å
• c: 15.028 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1066.4 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No