Information card for entry 7200636

Structure parameters

• Common name: bis(cyclopropylammonium)tetrachloroplumbate(ii)
• Chemical name: bis(cyclopropylammonium)tetrachloroplumbate(II)
• Formula: C6 H16 Cl4 N2 Pb
• Calculated formula: C6 H16 Cl4 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: 12.187 ± 0.005 Å
• b: 7.508 ± 0.003 Å
• c: 8.054 ± 0.003 Å
• α: 90°
• β: 109.141 ± 0.006°
• γ: 90°
• Cell volume: 696.2 ± 0.5 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: 0.0377
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No