Information card for entry 4337025

Structure parameters

• Formula: C80 H72 Ag2 B2 Cl4 F8 N4 P4
• Calculated formula: C80 H72 Ag2 B2 Cl4 F8 N4 P4
• SMILES: [B](F)(F)(F)[F-].[n]12[Ag]3([P](c4ccccc4)(CCC[P]([Ag]4([n]5cccc6c5c5[n]4cccc5cc6)[P](CCC[P]3(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)c3ccccc3)[n]3cccc4c3c2c(ccc1)cc4.C(Cl)Cl.[B](F)(F)(F)[F-].C(Cl)Cl
• 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: 11.2573 ± 0.0005 Å
• b: 13.7792 ± 0.0006 Å
• c: 14.4971 ± 0.0006 Å
• α: 104.345 ± 0.004°
• β: 98.5 ± 0.005°
• γ: 112.36 ± 0.004°
• Cell volume: 1939.9 ± 0.18 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 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: 0.0436
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for all reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0344
• Weighted residual factors for all reflections included in the refinement: 0.0344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No