Information card for entry 7203476

Structure parameters

• Common name: bis((S)-beta-phenethylammonium)tetraiodoplumbate(ii)
• Chemical name: bis((S)-β-phenethylammonium)tetraiodoplumbate(II)
• Formula: C16 H24 I4 N2 Pb
• Calculated formula: C16 H24 I4 N2 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: 8.8531 ± 0.0017 Å
• b: 9.2312 ± 0.0018 Å
• c: 28.65 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2341.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0419
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No