Information card for entry 4323111

Structure parameters

• Formula: C38.5 H34 Ag B Cl F4 N P2
• Calculated formula: C38.5 H34 Ag B Cl F4 N P2
• Title of publication: Metal-Ligand Bonding in Coinage Metal-Phosphine Complexes: The Synthesis and Structure of Some Low-Coordinate Silver(I)-Phosphine Complexes
• Authors of publication: Robert E. Bachman; David F. Andretta
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5657 - 5663
• a: 22.928 ± 0.005 Å
• b: 12.7 ± 0.003 Å
• c: 25.156 ± 0.005 Å
• α: 90°
• β: 97.53 ± 0.03°
• γ: 90°
• Cell volume: 7262 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for all reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.0655
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No