Information card for entry 7114779

Structure parameters

• Formula: C48 H50 Ag2 F6 N2 O6 P2
• Calculated formula: C48 H50 Ag2 F6 N2 O6 P2
• Title of publication: Ring, polymer and network structures in silver(i) complexes with dipyridyl and diphosphine ligands
• Authors of publication: Brandys, Marie-Claude; Puddephatt, Richard J.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 16
• Pages of publication: 1508
• a: 9.7472 ± 0.0019 Å
• b: 9.5883 ± 0.0019 Å
• c: 15.104 ± 0.003 Å
• α: 83.85 ± 0.03°
• β: 73.8 ± 0.03°
• γ: 62.91 ± 0.03°
• Cell volume: 1206.5 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No