Information card for entry 2212136

Structure parameters

• Chemical name: N-isopropylidenepropanaminium triiodoplumbate
• Formula: C6 H14 I3 N Pb
• Calculated formula: C6 H14 I3 N Pb
• SMILES: [Pb]12[I][Pb]([I]1)([I]2)(I)(I)I.CCC[NH+]=C(C)C.CCC[NH+]=C(C)C
• Title of publication: A one-dimensional organic‒inorganic hybrid compound [(CH~3~)~2~C=NHCH~2~CH~2~CH~3~][PbI~3~]
• Authors of publication: Elleuch, S.; Boughzala, H.; Driss, A.; Abid, Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m306 - m308
• a: 11.533 ± 0.004 Å
• b: 16.291 ± 0.005 Å
• c: 8.251 ± 0.003 Å
• α: 90°
• β: 107.66 ± 0.03°
• γ: 90°
• Cell volume: 1477.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0976
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No