Information card for entry 7002143

Structure parameters

• Formula: C39 H37 Ag2 Cl3 F6 N6 O6 S2
• Calculated formula: C39 H37 Ag2 Cl3 F6 N6 O6 S2
• 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: 12.137 ± 0.006 Å
• b: 13.229 ± 0.005 Å
• c: 16.28 ± 0.008 Å
• α: 90.056 ± 0.015°
• β: 104.393 ± 0.016°
• γ: 104.42 ± 0.017°
• Cell volume: 2447 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No