Information card for entry 8102842

Structure parameters

• Chemical name: Di-μ-chloro-bis{chloro[2-(phenyliminomethyl)pyridine-κ^2^N,N']mercury(II)}, Hg~2~(C~12~H~10~N~2~)~2~Cl~4~
• Formula: C24 H20 Cl4 Hg2 N4
• Calculated formula: C24 H20 Cl4 Hg2 N4
• Title of publication: Crystal structure of di-(m-chloro)-bis{chloro[2-(phenyliminomethyl)pyridine-k2N,N']mercury(II)}, Hg2Cl4(C12H10N2)2
• Authors of publication: Mohammad Fallah Nejad; Mohamad Reza Talei Bavil Olyai; Hamid Reza Khavasi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 717
• a: 8.058 ± 0.002 Å
• b: 8.744 ± 0.002 Å
• c: 9.867 ± 0.003 Å
• α: 105.797 ± 0.019°
• β: 100.49 ± 0.02°
• γ: 99.503 ± 0.019°
• Cell volume: 640.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0695
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1626
• Weighted residual factors for all reflections included in the refinement: 0.1805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No