Information card for entry 7114778

Structure parameters

• Formula: C90 H80 Ag4 F12 N4 O8 P4
• Calculated formula: C90 H80 Ag4 F12 N4 O8 P4
• 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: 15.079 ± 0.003 Å
• b: 17.85 ± 0.004 Å
• c: 20.232 ± 0.004 Å
• α: 80.72 ± 0.03°
• β: 86.72 ± 0.03°
• γ: 75.02 ± 0.03°
• Cell volume: 5191 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1616
• Residual factor for significantly intense reflections: 0.1168
• Weighted residual factors for significantly intense reflections: 0.3223
• Weighted residual factors for all reflections included in the refinement: 0.3508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No