Information card for entry 4089429

Structure parameters

• Common name: none
• Chemical name: N,N'-((1R, 2R)-cyclohexane-1,2-diyl)-bis(2-diphenylarsinobenzamide) acetonitrile solvate
• Formula: C44.8 H41.2 As2 N2.4 O2
• Calculated formula: C44.8 H41.2 As2 N2.4 O2
• Title of publication: A Chiral Bis(arsine) Ligand: Synthesis and Applications in Palladium-Catalyzed Asymmetric Allylic Alkylations
• Authors of publication: Uberman, Paula M.; Caira, Mino R.; Mart\?ín, Sandra E.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 3220
• a: 17.369 ± 0.0004 Å
• b: 31.8589 ± 0.0008 Å
• c: 10.7174 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5930.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No