Information card for entry 7200635

Structure parameters

• Common name: dekakis(cyclooctylammonium)octadecabromotetraplumbate(ii)
• Chemical name: dekakis(cyclooctylammonium)octadecabromotetraplumbate(II)
• Formula: C80 H180 Br18 N10 Pb4
• Calculated formula: C80 H180 Br18 N10 Pb4
• 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: 11.7861 ± 0.0011 Å
• b: 16.0354 ± 0.0016 Å
• c: 31.135 ± 0.003 Å
• α: 92.891 ± 0.004°
• β: 96.42 ± 0.004°
• γ: 100.267 ± 0.004°
• Cell volume: 5738.9 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1058
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No