Information card for entry 7721091

Structure parameters

• Chemical name: Acetamidinium bromoplumbate
• Formula: C6 H21 Br5 N6 Pb
• Calculated formula: C6 H21 Br5 N6 Pb
• Title of publication: Crystal structure and properties of acetamidinium lead bromide: a new member of the A₃PbBr₅ halide family.
• Authors of publication: Wang, Huanzhou; Petrov, Andrey A.; Petrov, Andrey V.; Li, Mingming; Fateev, Sergey A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 7918 - 7925
• a: 18.9112 ± 0.0013 Å
• b: 9.0412 ± 0.0006 Å
• c: 11.7688 ± 0.0008 Å
• α: 90°
• β: 100.974 ± 0.003°
• γ: 90°
• Cell volume: 1975.4 ± 0.2 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No