Information card for entry 7200634

Structure parameters

• Common name: tris(cycloheptylammonium)pentabromoplumbate(ii)
• Chemical name: tris(cycloheptylammonium)pentabromoplumbate(II)
• Formula: C21 H50 Br5 N3 O Pb
• Calculated formula: C21 H50 Br5 N3 O Pb
• Title of publication: Inorganic‒organic hybrid materials incorporating primary cyclic ammonium cations: The lead bromide and chloride series
• Authors of publication: Billing, David G.; Lemmerer, Andreas
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 1549
• a: 8.0888 ± 0.0004 Å
• b: 27.1707 ± 0.0015 Å
• c: 28.9932 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6372.1 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.1636
• Residual factor for significantly intense reflections: 0.1401
• Weighted residual factors for significantly intense reflections: 0.2619
• Weighted residual factors for all reflections included in the refinement: 0.27
• Goodness-of-fit parameter for all reflections included in the refinement: 1.332
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No