Information card for entry 7053365

Structure parameters

• Formula: C25.5 H21 Ag B F4 N6 O4.5 S2
• Calculated formula: C25.5 H21 Ag B F4 N6 O4.5 S2
• Title of publication: 8-Quinoline based ligands and their metallic derivatives: A structural and statistical investigation of quinoline π–π stacking interactions
• Authors of publication: Semeniuc, Radu F.; Reamer, Thomas J.; Smith, Mark D.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 3
• Pages of publication: 439
• a: 25.4562 ± 0.0008 Å
• b: 8.5807 ± 0.0003 Å
• c: 26.1156 ± 0.0009 Å
• α: 90°
• β: 93.666 ± 0.001°
• γ: 90°
• Cell volume: 5692.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No