Information card for entry 7102917

Structure parameters

• Formula: C73 H100 F2 N8 O3 P2
• Calculated formula: C73 H100 F2 N8 O3 P2
• SMILES: P(c1[nH]c2c(c1C)cccc2)(c1[nH]c2c(c1C)cccc2)c1[nH]c2c(c1C)cccc2.[N+](CC)(CC)(CC)CC.[F-].CO.CO
• Title of publication: Tris-2-(3-methylindolyl)phosphine as an anion receptor.
• Authors of publication: Yu, Joanne O; Browning, C Scott; Farrar, David H
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 8
• Pages of publication: 1020 - 1022
• a: 11.3758 ± 0.0001 Å
• b: 24.2008 ± 0.0002 Å
• c: 24.9237 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6861.58 ± 0.1 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0707
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No