Information card for entry 7228141

Structure parameters

• Formula: C8 H13 I3 N2 Pb
• Calculated formula: C8 H13 I3 N2 Pb
• Title of publication: A multi-functional iodoplumbate-based hybrid crystal: 1-propyl-4-aminopyridinium triiodoplumbate
• Authors of publication: Duan, Hai-Bao; Yu, Shan-Shan; Liu, Shao-Xian; Zhang, Hui
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 37
• Pages of publication: 23234
• a: 7.8013 ± 0.0011 Å
• b: 10.2985 ± 0.0015 Å
• c: 19.117 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1535.9 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0283
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No