Information card for entry 2200371

Structure parameters

• Chemical name: Tetramethylammonium dichlorotriphenylplumbate
• Formula: C22 H27 Cl2 N Pb
• Calculated formula: C22 H27 Cl2 N Pb
• SMILES: c1(ccccc1)[Pb](c1ccccc1)(Cl)(c1ccccc1)Cl.[N+](C)(C)(C)C
• Title of publication: Tetramethylammonium dichlorotriphenylplumbate
• Authors of publication: Howie, R. Alan; .; Wardell, James L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m256 - m258
• a: 10.3759 ± 0.0003 Å
• b: 9.7074 ± 0.0003 Å
• c: 10.84 ± 0.0003 Å
• α: 90°
• β: 92.432 ± 0.001°
• γ: 90°
• Cell volume: 1090.85 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes