Information card for entry 7062239

Structure parameters

• Formula: C35 H36 Cl F6 N2 P Ru Te
• Calculated formula: C35 H36 Cl F6 N2 P Ru Te
• Title of publication: Metal-metalloid bond containing complexes of the bulky organotellurium ligand: applications in catalysis of C–O coupling and aldehyde to amide transformation reactions
• Authors of publication: Oswal, Preeti; Arora, Aayushi; Purohit, Suraj; Bahuguna, Anurag; Sharma, Pankaj; Roy, Jiben; Kumar, Arun
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 9
• Pages of publication: 4346 - 4354
• a: 10.9686 ± 0.0005 Å
• b: 11.5281 ± 0.0006 Å
• c: 15.8156 ± 0.0009 Å
• α: 110.209 ± 0.005°
• β: 92.595 ± 0.004°
• γ: 101.402 ± 0.004°
• Cell volume: 1825.61 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0771
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No