Information card for entry 8105844

Structure parameters

• Formula: C12 H8 Cl2 Hg2 N2
• Calculated formula: C12 H8 Cl2 Hg2 N2
• Title of publication: Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2 C:C′)dimercury(II), C12H8Cl2Hg2N2
• Authors of publication: Zhao, Ying
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 769 - 770
• a: 3.9815 ± 0.0008 Å
• b: 8.9837 ± 0.0018 Å
• c: 9.755 ± 0.002 Å
• α: 102.1 ± 0.03°
• β: 99.54 ± 0.03°
• γ: 98.82 ± 0.03°
• Cell volume: 329.99 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No