Information card for entry 7201763

Structure parameters

• Formula: C6 H6 Cl4 N Pb
• Calculated formula: C6 H6 Cl4 N Pb
• Title of publication: Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
• Authors of publication: Dobrzycki, Lukasz; Woźniak, Krzysztof
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 525
• a: 34.087 ± 0.007 Å
• b: 7.9663 ± 0.0012 Å
• c: 7.6109 ± 0.0012 Å
• α: 90°
• β: 97.438 ± 0.015°
• γ: 90°
• Cell volume: 2049.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1172
• Residual factor for significantly intense reflections: 0.0998
• Weighted residual factors for significantly intense reflections: 0.3079
• Weighted residual factors for all reflections included in the refinement: 0.3237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No