Information card for entry 7200631

Structure parameters

• Common name: bis(cyclobutylammonium)tetrabromoplumbate(ii)
• Chemical name: bis(cyclobutylammonium)tetrabromoplumbate(II)
• Formula: C8 H20 Br4 N2 Pb
• Calculated formula: C8 H20 Br4 N2 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: 13.278 ± 0.003 Å
• b: 7.9463 ± 0.0018 Å
• c: 8.4703 ± 0.0019 Å
• α: 90°
• β: 108.43 ± 0.004°
• γ: 90°
• Cell volume: 847.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.06
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No