Information card for entry 1100700

Structure parameters

• Formula: C12 H12 Ag F6 N2 P S
• Calculated formula: C12 H12 Ag F6 N2 P S
• Title of publication: Extension of a π-stacked N~2~S ligand to form bi- and tri-nuclear silver(I) complexes
• Authors of publication: Caradoc-Davies, Paula L.; Hanton, Lyall R.; Lee, Kitty
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2000
• Journal issue: 9
• Pages of publication: 783 - 784
• a: 13.657 ± 0.004 Å
• b: 8.278 ± 0.003 Å
• c: 14.071 ± 0.004 Å
• α: 90°
• β: 103.063 ± 0.004°
• γ: 90°
• Cell volume: 1549.7 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No