Information card for entry 4337026

Structure parameters

• Formula: C75.75 H61.5 Ag2 B2 Cl1.5 F8 N4 O P2
• Calculated formula: C75.75 H60.5 Ag2 B2 Cl1.5 F8 N4 O P2
• 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: 14.791 ± 0.001 Å
• b: 21.016 ± 0.002 Å
• c: 24.5521 ± 0.0018 Å
• α: 90°
• β: 98.344 ± 0.008°
• γ: 90°
• Cell volume: 7551.2 ± 1.1 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 9
• 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: 0.1741
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections: 0.1282
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No