Information card for entry 7201701

Structure parameters

• Formula: C6 H10 Cl14 Hg6 N2 O2
• Calculated formula: C6 H10 Cl14 Hg6 N2 O2
• 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: 9.6706 ± 0.0012 Å
• b: 10.9982 ± 0.0011 Å
• c: 14.791 ± 0.0016 Å
• α: 95.696 ± 0.009°
• β: 101.053 ± 0.01°
• γ: 99.407 ± 0.009°
• Cell volume: 1509.3 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No