Information card for entry 7035490

Structure parameters

• Formula: C41 H48 Ag F3 N2 O2
• Calculated formula: C41 H48 Ag F3 N2 O2
• SMILES: [Ag]1([N](=C2C(=[N]1c1c(cccc1C(C)C)C(C)C)c1cccc3cccc2c13)c1c(cccc1C(C)C)C(C)C)(OC(F)(F)F)[O]1CCCC1
• Title of publication: Aryl-BIAN-ligated silver(i) trifluoromethoxide complex.
• Authors of publication: Chen, Shouxiong; Huang, Yangjie; Fang, Xin; Li, Haohong; Zhang, Zhongxing; Hor, T. S. Andy; Weng, Zhiqiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 45
• Pages of publication: 19682 - 19686
• a: 10.618 ± 0.006 Å
• b: 22.59 ± 0.011 Å
• c: 15.663 ± 0.008 Å
• α: 90°
• β: 103.97 ± 0.009°
• γ: 90°
• Cell volume: 3646 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1892
• Weighted residual factors for all reflections included in the refinement: 0.1962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No