Information card for entry 7202664

Structure parameters

• Common name: bis(cyclohexylammonium)tetraiodoplumbate(ii)
• Chemical name: bis(cyclohexylammonium)tetraiodoplumbate(II)
• Formula: C12 H28 I4 N2 Pb
• Calculated formula: C12 H28 I4 N2 Pb
• Title of publication: Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
• Authors of publication: Billing, David G.; Lemmerer, Andreas
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 236
• a: 9.1677 ± 0.0015 Å
• b: 8.7335 ± 0.0014 Å
• c: 27.276 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2183.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No