Information card for entry 2228068

Structure parameters

• Chemical name: 1-Aminopyridinium triiodidoplumbate(II)
• Formula: C5 H7 I3 N2 Pb
• Calculated formula: C5 H7 I3 N2 Pb
• Title of publication: 1-Aminopyridinium triiodidoplumbate(II)
• Authors of publication: Yu, Shan-Shan; Xian, Hua; Duan, Hai-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1259
• a: 15.0417 ± 0.0019 Å
• b: 8.1316 ± 0.001 Å
• c: 10.5625 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1291.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0359
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes