Information card for entry 7202663

Structure parameters

• Common name: bis(cyclopentylammonium)tetraiodoplumbate(ii)
• Chemical name: bis(cyclopentylammonium)tetraiodoplumbate(II)
• Formula: C10 H24 I4 N2 Pb
• Calculated formula: C10 H24 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: 14 ± 0.02 Å
• b: 8.928 ± 0.014 Å
• c: 8.949 ± 0.015 Å
• α: 90°
• β: 108.57 ± 0.04°
• γ: 90°
• Cell volume: 1060 ± 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: 0.1012
• Residual factor for significantly intense reflections: 0.093
• Weighted residual factors for significantly intense reflections: 0.2339
• Weighted residual factors for all reflections included in the refinement: 0.261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No