Information card for entry 7203470

Structure parameters

• Common name: (S-(beta)-phenethylammonium)tribromoplumbate(ii)
• Chemical name: (S-(β)-phenethylammonium)tribromoplumbate(II)
• Formula: C8 H12 Br3 N Pb
• Calculated formula: C8 H12 Br3 N Pb
• Title of publication: Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
• Authors of publication: Billing, David G.; Lemmerer, Andreas
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 9
• Pages of publication: 686
• a: 7.9199 ± 0.0011 Å
• b: 8.1392 ± 0.0011 Å
• c: 20.555 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1325 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No