Information card for entry 4502486

Structure parameters

• Formula: C24 H18 Ag2 F6 N6 Si
• Calculated formula: C24 H18 Ag2 F6 N6 Si
• SMILES: [Ag]1[n]2c(c3ccc[n](c3)[Ag][n]3c(c4ccc[n]1c4)[nH]c1c3cccc1)[nH]c1c2cccc1.F[Si](F)(F)(F)([F-])[F-]
• Title of publication: Anion-Controlled Assembly of Silver(I) Complexes of Multiring Heterocyclic Ligands: A Structural and Photophysical Study
• Authors of publication: Kundu, Nabanita; Audhya, Anandalok; Abtab, Sk Md Towsif; Ghosh, Sanjib; Tiekink, Edward R. T.; Chaudhury, Muktimoy
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 3
• Pages of publication: 1269
• a: 15.924 ± 0.002 Å
• b: 11.596 ± 0.0017 Å
• c: 12.9422 ± 0.0019 Å
• α: 90°
• β: 93.207 ± 0.003°
• γ: 90°
• Cell volume: 2386.1 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.024
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No