Information card for entry 4301290

Structure parameters

• Formula: C28 H32 Ag F3 N8 O6 S
• Calculated formula: C28 H32 Ag F3 N8 O6 S
• Title of publication: Mononuclear Metallacyclic Silver(I) Complexes of Third Generation Bis(1-pyrazolyl)methane Ligands
• Authors of publication: Daniel L. Reger; Elizabeth A. Foley; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 936 - 945
• a: 8.3402 ± 0.0004 Å
• b: 13.8165 ± 0.0006 Å
• c: 14.9042 ± 0.0007 Å
• α: 102.621 ± 0.001°
• β: 90.54 ± 0.001°
• γ: 98.945 ± 0.001°
• Cell volume: 1653.89 ± 0.13 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0404
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No