Information card for entry 7236620

Structure parameters

• Formula: C10 H15 I3 N Pb
• Calculated formula: C10 H15 I3 N Pb
• Title of publication: Constructing semiconductive crystalline microporous materials by Coulomb interactions
• Authors of publication: Wang, Guan-E; Yao, Ming-Shui; Cai, Min-Lan; Xiu, Jing-Wei; Li, Yan-Zhou; Xu, Gang; Guo, Guo-Cong
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 35
• Pages of publication: 18409
• a: 22.156 ± 0.008 Å
• b: 22.156 ± 0.008 Å
• c: 8.111 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3982 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.1135
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No