Information card for entry 7002142

Structure parameters

• Formula: C11 H8 Ag F3 N2 O3 S
• Calculated formula: C11 H8 Ag F3 N2 O3 S
• Title of publication: Anion dependent mesomorphism in coordination networks based on 2,2′-bipyridine silver(i) complexes
• Authors of publication: Bellusci, Anna; Ghedini, Mauro; Giorgini, Loris; Gozzo, Fabia; Szerb, Elisabeta I.; Crispini, Alessandra; Pucci, Daniela
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 36
• Pages of publication: 7381 - 7389
• a: 11.3902 ± 0.0016 Å
• b: 11.3902 ± 0.0016 Å
• c: 18.473 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2075.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1455
• Weighted residual factors for all reflections included in the refinement: 0.1509
• 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: Yes
• Has Fobs: No