Information card for entry 7201762

Structure parameters

• Formula: C14 H18 Cl4 N2 Pb
• Calculated formula: C14 H18 Cl4 N2 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: 28.384 ± 0.006 Å
• b: 8.0158 ± 0.0016 Å
• c: 7.7897 ± 0.0016 Å
• α: 90°
• β: 91.8 ± 0.03°
• γ: 90°
• Cell volume: 1771.4 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1138
• Residual factor for significantly intense reflections: 0.099
• Weighted residual factors for significantly intense reflections: 0.3082
• Weighted residual factors for all reflections included in the refinement: 0.3334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.358
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No