Information card for entry 2202090

Structure parameters

• Formula: C8 H12 Br3 N Pb
• Calculated formula: C8 H12 Br3 N Pb
• SMILES: c1cccc(c1)[C@H](C)[NH3+].c1cccc(c1)[C@H](C)[NH3+].[Pb](Br)(Br)[Br][Pb](Br)(Br)Br
• Title of publication: Bis[(<i>S</i>)-β-phenethylammonium] tribromoplumbate(II)
• Authors of publication: Billing, David G.; Lemmerer, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m381 - m383
• a: 7.93 ± 0.005 Å
• b: 8.147 ± 0.005 Å
• c: 20.58 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1329.6 ± 1.2 ų
• Cell temperature: 293 ± 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 significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes