Information card for entry 7201702

Structure parameters

• Formula: C8 H14 Cl4 N2 Pb
• Calculated formula: C8 H14 Cl4 N2 Pb
• 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: 5.8696 ± 0.0005 Å
• b: 11.4163 ± 0.0011 Å
• c: 21.257 ± 0.002 Å
• α: 90°
• β: 95.871 ± 0.007°
• γ: 90°
• Cell volume: 1416.9 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No