Information card for entry 4314420

Structure parameters

• Formula: C16 H14 Cd Cl2 F0 N8 O12 S2
• Calculated formula: C16 H14 Cd Cl2 N8 O12 S2
• Title of publication: Dipyrazinyl Sulfoxide Complexes of Silver(I), Zinc(II), and Cadmium(II): Ligation Modes and Anion Tuning
• Authors of publication: Chong-Qing Wan; Liang Zhao; Thomas C. W. Mak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 97 - 107
• a: 8.227 ± 0.002 Å
• b: 31.605 ± 0.009 Å
• c: 10.388 ± 0.003 Å
• α: 90°
• β: 106.453 ± 0.005°
• γ: 90°
• Cell volume: 2590.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1461
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No