Information card for entry 7203473

Structure parameters

• Common name: tris((racemic)-beta-phenethylammonium)pentachloroplumbate(ii)
• Chemical name: tris((racemic)-β-phenethylammonium)pentachloroplumbate(II)
• Formula: C24 H38 Cl5 N3 O Pb
• Calculated formula: C24 H38 Cl5 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: 28.826 ± 0.005 Å
• b: 7.812 ± 0.0013 Å
• c: 27.055 ± 0.005 Å
• α: 90°
• β: 92.684 ± 0.004°
• γ: 90°
• Cell volume: 6085.8 ± 1.8 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: 0.0507
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No