Information card for entry 4337029

Structure parameters

• Formula: C49 H38 Ag B Cl2 F4 N2 O P2
• Calculated formula: C49 H38 Ag B Cl2 F4 N2 O P2
• SMILES: [Ag]12([P](c3ccccc3Oc3ccccc3[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[n]1cccc3c1c1[n]2cccc1cc3.C(Cl)Cl.[B](F)(F)(F)[F-]
• 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: 11.9918 ± 0.0005 Å
• b: 12.8882 ± 0.0006 Å
• c: 14.8827 ± 0.0007 Å
• α: 77.871 ± 0.004°
• β: 80.596 ± 0.005°
• γ: 89.471 ± 0.004°
• Cell volume: 2217.84 ± 0.18 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No