Information card for entry 2201646

Structure parameters

• Chemical name: Bis(1-phenylethylammonium)Tetraiodoplumbate(II)
• Formula: C16 H24 I4 N2 Pb
• Calculated formula: C16 H24 I4 N2 Pb
• SMILES: C(c1ccccc1)([NH3+])C.I[Pb](I)([I-])[I-].C(c1ccccc1)(C)[NH3+]
• Title of publication: Bis(1-phenylethylammonium) tetraiodoplumbate(II)
• Authors of publication: Billing, David G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m669 - m671
• a: 8.7935 ± 0.0011 Å
• b: 9.3913 ± 0.0011 Å
• c: 14.6428 ± 0.0018 Å
• α: 90°
• β: 100.093 ± 0.002°
• γ: 90°
• Cell volume: 1190.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes