Information card for entry 4337028

Structure parameters

• Formula: C51.5 H47.5 Ag2 B2 Cl F8 N4 O2.25 P2
• Calculated formula: C51.5 H43 Ag2 B2 Cl F8 N4 O2.25 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: 11.2083 ± 0.0006 Å
• b: 12.6121 ± 0.0006 Å
• c: 20.892 ± 0.001 Å
• α: 100.343 ± 0.004°
• β: 92.211 ± 0.004°
• γ: 113.308 ± 0.005°
• Cell volume: 2648.5 ± 0.3 ų
• Cell temperature: 160 K
• Ambient diffraction temperature: 160 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: 0.1588
• Residual factor for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections: 0.1632
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9505
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No