Information card for entry 7203474

Structure parameters

• Common name: tris((racemic)-beta-phenethylammonium)pentachloroplumbate(ii)
• Chemical name: tris((racemic)-β-phenethylammonium)pentachloroplumbate(II)
• Formula: C24 H38 Br5 N3 O Pb
• Calculated formula: C24 H38 Br5 N3 O 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: 29.171 ± 0.004 Å
• b: 8.1095 ± 0.0012 Å
• c: 27.656 ± 0.004 Å
• α: 90°
• β: 92.234 ± 0.003°
• γ: 90°
• Cell volume: 6537.4 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No