Information card for entry 7201700

Structure parameters

• Formula: C6 H10 Cl6 N2 Pb2
• Calculated formula: C6 H10 Cl6 N2 Pb2
• SMILES: c1(ccc(cc1)[NH3+])[NH3+].Cl[Pb](Cl)[Cl-].Cl[Pb](Cl)[Cl-]
• Title of publication: Inorganic‒organic hybrid salts of diaminobenzenes and related cations
• Authors of publication: Dobrzycki, Lukasz; Woźniak, Krzysztof
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 577
• a: 13.7009 ± 0.0018 Å
• b: 7.8374 ± 0.001 Å
• c: 7.4351 ± 0.0007 Å
• α: 90°
• β: 105.238 ± 0.01°
• γ: 90°
• Cell volume: 770.31 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.329
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No