Information card for entry 4510710

Structure parameters

• Formula: C12 H16 Ag B F4 N3 O1.5
• Calculated formula: C12 H13 Ag B F4 N3 O1.5
• 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: 20.4755 ± 0.0009 Å
• b: 8.2373 ± 0.0003 Å
• c: 18.8511 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3179.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1614
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No