Information card for entry 7209831

Structure parameters

• Formula: C62 H48 Ag2 F6 N16 O6 S2
• Calculated formula: C62 H48 Ag2 F6 N16 O6 S2
• SMILES: [Ag]1([n]2n(c3c(c2)cccc3)Cn2ncc3ccccc23)([n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21)OS(=O)(=O)C(F)(F)F.[Ag]12([n]3n(c4c(c3)cccc4)Cn3[n]1cc1ccccc31)[n]1n(c3c(c1)cccc3)Cn1[n]2cc2ccccc12.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands
• Authors of publication: Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 3892
• a: 12.0012 ± 0.0008 Å
• b: 12.6108 ± 0.0008 Å
• c: 21.0839 ± 0.0014 Å
• α: 81.438 ± 0.002°
• β: 85.256 ± 0.002°
• γ: 74.156 ± 0.001°
• Cell volume: 3032.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1136
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No