Information card for entry 2015357

Structure parameters

• Chemical name: Octakis(3-propylammonium) octadecaiodopentaplumbate(II)
• Formula: C24 H80 I18 N8 Pb5
• Calculated formula: C24 H80 I18 N8 Pb5
• Title of publication: Octakis(3-propylammonium) octadecaiodopentaplumbate(II): a new layered stucture based on layered perovskites
• Authors of publication: Billing, David G.; Lemmerer, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m238 - m240
• a: 23.988 ± 0.005 Å
• b: 8.754 ± 0.005 Å
• c: 37.986 ± 0.005 Å
• α: 90°
• β: 95.718 ± 0.005°
• γ: 90°
• Cell volume: 7937 ± 5 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No