Information card for entry 7105301

Structure parameters

• Formula: C52 H52 Ag F3 N2 O6 P2
• Calculated formula: C52 H52 Ag F3 N2 O6 P2
• SMILES: [Ag]1[P](c2ccccc2C(=O)N[C@@H]2CCCC[C@H]2NC(=O)c2ccccc2[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.FC(F)(F)C(=O)[O-].O=C(C)C.O=C(C)C
• Title of publication: A chiral diphosphine as trans-chelate ligand and its relevance to catalysis.
• Authors of publication: Nasser, Nasser; Eisler, Dana J; Puddephatt, Richard J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 1953 - 1955
• a: 17.536 ± 0.004 Å
• b: 14.92 ± 0.003 Å
• c: 18.883 ± 0.004 Å
• α: 90°
• β: 92.44 ± 0.03°
• γ: 90°
• Cell volume: 4936.2 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0917
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1889
• 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: No
• Has Fobs: No