Information card for entry 8102397

Structure parameters

• Chemical name: bis(4-bromophenylaminium)-tetraiodoplumbate(II)
• Formula: C12 H14 Br2 I4 N2 Pb
• Calculated formula: C12 H14 Br2 I4 N2 Pb
• Title of publication: Crystal structure of bis(4-bromophenylaminium) tetraiodoplumbate(II), (BrC6H4NH3)2PbI4
• Authors of publication: Hongxia Dai; Zhi Liu; Jiandong Fan; Jianwu Wang; Xutang Tao; Minhua Jiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 149
• a: 15.5755 ± 0.0002 Å
• b: 8.2019 ± 0.0001 Å
• c: 9.0917 ± 0.0001 Å
• α: 90°
• β: 100.084 ± 0.001°
• γ: 90°
• Cell volume: 1143.51 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0356
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.484
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No