Information card for entry 7713936

Structure parameters

• Formula: C42 H46 Ag B F4 P2 Si2
• Calculated formula: C42 H46 Ag B F4 P2 Si2
• SMILES: [Ag]([P](c1ccccc1[Si](C)(C)C)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1c([Si](C)(C)C)cccc1.[B](F)(F)(F)[F-]
• 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: 24.241 ± 0.0003 Å
• b: 21.6058 ± 0.0003 Å
• c: 15.7379 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8242.67 ± 0.19 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No