Information card for entry 4307809

Structure parameters

• Common name: [MeB(3-(CF3)Pz)3]AgC2H4
• Formula: C15 H13 Ag B F9 N6
• Calculated formula: C15 H13 Ag B F9 N6
• SMILES: [Ag]123([n]4n([B](n5[n]1c(cc5)C(F)(F)F)(n1[n]2c(cc1)C(F)(F)F)C)ccc4C(F)(F)F)[CH2]=[CH2]3
• 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: 13.0803 ± 0.0005 Å
• b: 13.0803 ± 0.0005 Å
• c: 11.8765 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2032 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No