Information card for entry 4510708

Structure parameters

• Formula: C14 H14 Ag F3 N3 O2.5
• Calculated formula: C14 H14 Ag F3 N3 O2.5
• 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: 10.5635 ± 0.0005 Å
• b: 10.6997 ± 0.0005 Å
• c: 15.365 ± 0.0008 Å
• α: 89.306 ± 0.002°
• β: 86.036 ± 0.002°
• γ: 64.02 ± 0.002°
• Cell volume: 1557.1 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No