Information card for entry 7050731

Structure parameters

• Formula: C16 H31 Ag F6 N O5 P
• Calculated formula: C16 H31 Ag F6 N O5 P
• Title of publication: C-Donor lariat ether 'scorpionates'
• Authors of publication: Arya, Pious; Channa, Asif; Cragg, Peter J.; Prince, Paul D.; Steed, Jonathan W.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 4
• Pages of publication: 440
• a: 10.589 ± 0.002 Å
• b: 8.5424 ± 0.0017 Å
• c: 23.835 ± 0.005 Å
• α: 90°
• β: 90.3 ± 0.003°
• γ: 90°
• Cell volume: 2156 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No