Information card for entry 7201709

Structure parameters

• Formula: C6 H12 Cl6 Hg2 N2 O
• Calculated formula: C6 H12 Cl6 Hg2 N2 O
• 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: 6.2678 ± 0.0008 Å
• b: 10.9577 ± 0.0015 Å
• c: 12.7211 ± 0.0018 Å
• α: 72.358 ± 0.012°
• β: 79.396 ± 0.011°
• γ: 75.428 ± 0.012°
• Cell volume: 800.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No