Information card for entry 4314416

Structure parameters

• Formula: C8 H6 Ag1.5 Cl1.5 N4 O7 S
• Calculated formula: C8 H6 Ag1.5 Cl1.5 N4 O7 S
• 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: 7.956 ± 0.003 Å
• b: 25.251 ± 0.01 Å
• c: 14.359 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2885 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No