Information card for entry 2208532

Structure parameters

• Chemical name: (1-naphthylammonium) triiodoplumbate(II)
• Formula: C10 H10 I3 N Pb
• Calculated formula: C10 H10 I3 N Pb
• SMILES: [Pb]12(I)(I)(I)[I][Pb]([I]1)[I]2.c1(cccc2ccccc12)[NH3+].c1(cccc2ccccc12)[NH3+]
• Title of publication: 1-Naphthylammonium triiodoplumbate(II)
• Authors of publication: Lemmerer, Andreas; Billing, David G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m904 - m906
• a: 15.546 ± 0.004 Å
• b: 7.8944 ± 0.0019 Å
• c: 25.522 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3132.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes