Information card for entry 7201705

Structure parameters

• Formula: C11 H20 Cl4 Cu N2
• Calculated formula: C11 H20 Cl4 Cu N2
• 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: 17.7932 ± 0.0006 Å
• b: 11.6083 ± 0.0004 Å
• c: 7.8582 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1623.1 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.0402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No