Information card for entry 7713942

Structure parameters

• Formula: C42 H48 Ag N O4 P2 Si2
• Calculated formula: C42 H48 Ag N O4 P2 Si2
• SMILES: [Ag]1([P](c2ccccc2[Si](C)(C)C)(c2ccccc2)c2ccccc2)([P](c2ccccc2[Si](C)(C)C)(c2ccccc2)c2ccccc2)ON(=[O]1)=O.O
• Title of publication: New Cationic Coinage Metal Complexes Featuring Silyl Group Functionalized Phosphine; Syntheses, Structures and Catalytic Studies in Alkyne-Azide Cycloaddition Reactions
• Authors of publication: Sahoo, Amiya Kumar; Sahoo, Ashish Kumar; Das, Bhagyashree Ms; Panda, Subhra Jyoti; Purohit, Chandra Shekhar; Doddi, Adinarayana
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 15.6194 ± 0.0003 Å
• b: 22.2002 ± 0.0004 Å
• c: 23.7789 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8245.4 ± 0.3 ų
• Cell temperature: 99.98 K
• Ambient diffraction temperature: 99.98 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1738
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No