Information card for entry 4336967

Structure parameters

• Formula: C40 H58 Ag4 N16 O9 S2
• Calculated formula: C40 H56 Ag4 N16 O9 S2
• Title of publication: Solvent or Temperature Induced Diverse Coordination Polymers of Silver(I) Sulfate and Bipyrazole Systems: Syntheses, Crystal Structures, Luminescence, and Sorption Properties
• Authors of publication: Li-Yun Du; Wen-Juan Shi; Lei Hou; Yao-Yu Wang; Qi-Zhen Shi; Zhonghua Zhu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 14018 - 14027
• a: 11.3533 ± 0.0015 Å
• b: 11.4578 ± 0.0015 Å
• c: 12.932 ± 0.003 Å
• α: 109.471 ± 0.002°
• β: 101.616 ± 0.002°
• γ: 112.42 ± 0.002°
• Cell volume: 1358 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No