Information card for entry 7114777

Structure parameters

• Formula: C87 H69 Ag4 F12 N4 O9 P4
• Calculated formula: C86.8 H68.8 Ag4 F12 N4 O9.2 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: 10.4879 ± 0.0002 Å
• b: 15.2385 ± 0.0005 Å
• c: 19.7575 ± 0.0005 Å
• α: 99.008 ± 0.001°
• β: 95.106 ± 0.002°
• γ: 96.283 ± 0.002°
• Cell volume: 3081.8 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1236
• Residual factor for significantly intense reflections: 0.0836
• Weighted residual factors for significantly intense reflections: 0.2891
• Weighted residual factors for all reflections included in the refinement: 0.3344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No