Information card for entry 7214174

Structure parameters

• Formula: C8 H8 Ag2 N6 O7 S
• Calculated formula: C8 H8 Ag2 N6 O7 S
• Title of publication: A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
• Authors of publication: Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 14
• Pages of publication: 2959
• a: 8.9469 ± 0.0002 Å
• b: 23.6973 ± 0.0006 Å
• c: 7.3859 ± 0.0002 Å
• α: 90°
• β: 108.4 ± 0.002°
• γ: 90°
• Cell volume: 1485.88 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No