Information card for entry 7202665

Structure parameters

• Common name: tris(cycloheptylammonium)pentaiodoplumbate(ii)
• Chemical name: tris(cycloheptylammonium)pentaiodoplumbate(II)
• Formula: C21 H48 I5 N3 Pb
• Calculated formula: C21 H48 I5 N3 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: 34.587 ± 0.005 Å
• b: 8.7821 ± 0.0012 Å
• c: 26.662 ± 0.003 Å
• α: 90°
• β: 124.255 ± 0.002°
• γ: 90°
• Cell volume: 6693.7 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No