Information card for entry 4510709

Structure parameters

• Formula: C13 H14 Ag F3 N3 O3.5 S
• Calculated formula: C13 H14 Ag F3 N3 O3.5 S
• Title of publication: Influence of Counteranions on the Structural Modulation of Silver‒Di(3-pyridylmethyl)amine Coordination Polymers
• Authors of publication: Wu, Jing-Yun; Chao, Tzu-Ching; Zhong, Ming-Shiou
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 2953
• a: 11.2116 ± 0.0003 Å
• b: 14.9466 ± 0.0003 Å
• c: 21.4462 ± 0.0004 Å
• α: 100.775 ± 0.002°
• β: 94.367 ± 0.002°
• γ: 109.15 ± 0.002°
• Cell volume: 3298.33 ± 0.14 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No