Information card for entry 4510712

Structure parameters

• Formula: C12 H13 Ag F6 N3 P
• Calculated formula: C12 H13 Ag F6 N3 P
• 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: 9.351 ± 0.0003 Å
• b: 10.9234 ± 0.0003 Å
• c: 14.8553 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1517.39 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No