Information card for entry 7050088

Structure parameters

• Formula: C14 H16.5 Ag F6 N5 O1.75 Sb
• Calculated formula: C14 H13 Ag F6 N5 O1.748 Sb
• Title of publication: Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
• Authors of publication: Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 6
• Pages of publication: 826
• a: 10.4959 ± 0.0015 Å
• b: 11.9036 ± 0.0016 Å
• c: 8.6632 ± 0.0012 Å
• α: 97.956 ± 0.013°
• β: 110.611 ± 0.009°
• γ: 92.935 ± 0.013°
• Cell volume: 997.5 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No