Information card for entry 7207477

Structure parameters

• Chemical name: bis(1,8-diammoniumoctane)tetraiodoplumbate(II)
• Formula: C8 H22 I4 N2 Pb
• Calculated formula: C8 H22 I4 N2 Pb
• Title of publication: Lead halide inorganic‒organic hybrids incorporating diammonium cations
• Authors of publication: Lemmerer, Andreas; Billing, David G.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 1954
• a: 13.815 ± 0.003 Å
• b: 8.3815 ± 0.0015 Å
• c: 9.0264 ± 0.0016 Å
• α: 90°
• β: 106.749 ± 0.003°
• γ: 90°
• Cell volume: 1000.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0616
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No