Information card for entry 7200640

Structure parameters

• Common name: heptadecakis(cycloheptylammonium)hentriacontachloroheptaplumba te(ii) dihydrate
• Chemical name: heptadecakis(cycloheptylammonium)hentriacontachloroheptaplumbate(II) dihydrate
• Formula: C119 H276 Cl31 N17 O2 Pb7
• Calculated formula: C119 H276 Cl31 N17 O2 Pb7
• 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: 12.7667 ± 0.0015 Å
• b: 46.043 ± 0.005 Å
• c: 14.9592 ± 0.0015 Å
• α: 90°
• β: 94.385 ± 0.005°
• γ: 90°
• Cell volume: 8767.5 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No