Information card for entry 4307808

Structure parameters

• Common name: [PhB(3-(CF3)Pz)3]Ag
• Formula: C18 H11 Ag B F9 N6
• Calculated formula: C18 H11 Ag B F9 N6
• Title of publication: Structural Variations of Silver Ethylene Complexes Supported by Boron-Protected Fluorinated Scorpionates and the Isolation of a Ligand-Directed Silver Helix
• Authors of publication: H. V. Rasika Dias; Jiang Wu; Xiaoyu Wang; Krishnan Rangan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1960 - 1962
• a: 19.1456 ± 0.0009 Å
• b: 19.1456 ± 0.0009 Å
• c: 11.0901 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3520.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1879
• Weighted residual factors for all reflections included in the refinement: 0.1945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No