Information card for entry 4337024

Structure parameters

• Formula: C82 H80 Ag2 B2 F8 N4 O2 P4
• Calculated formula: C82 H80 Ag2 B2 F8 N4 O2 P4
• SMILES: [B](F)(F)(F)[F-].C1[P]([Ag]2([n]3cccc4c3c3c(ccc[n]23)cc4)[P](c2ccccc2)(c2ccccc2)C[P]([Ag]2([n]3cccc4c3c3c(ccc[n]23)cc4)[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O(CC)CC.[B](F)(F)(F)[F-].O(CC)CC
• Title of publication: Heteroleptic Silver(I) Complexes Prepared from Phenanthroline and Bis-phosphine Ligands
• Authors of publication: Adrien Kaeser; Béatrice Delavaux-Nicot; Carine Duhayon; Yannick Coppel; Jean-François Nierengarten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 14343 - 14354
• a: 15.4142 ± 0.0007 Å
• b: 13.1813 ± 0.0008 Å
• c: 20.268 ± 0.001 Å
• α: 90°
• β: 112.022 ± 0.005°
• γ: 90°
• Cell volume: 3817.6 ± 0.4 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No