Information card for entry 4314469

Structure parameters

• Formula: C48 H52 Ag2 F6 N18 O10 S2
• Calculated formula: C48 H52 Ag2 F6 N18 O10 S2
• Title of publication: Structural Impact of Multitopic Third-Generation Bis(1-pyrazolyl)methane Ligands: Double, Mononuclear Metallacyclic Silver(I) Complexes
• Authors of publication: Daniel L. Reger; Elizabeth A. Foley; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 234 - 242
• a: 20.8927 ± 0.0018 Å
• b: 13.85 ± 0.0012 Å
• c: 20.9026 ± 0.0018 Å
• α: 90°
• β: 96.064 ± 0.002°
• γ: 90°
• Cell volume: 6014.6 ± 0.9 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No