Information card for entry 7719089

Structure parameters

• Formula: C35 H38 Cu I N3 O P
• Calculated formula: C35 H38 Cu I N3 O P
• Title of publication: Sterically hindered P,N-type amidophosphines {{(<i>o</i>-PPh₂)C₆H₄}C(O)NH(R)}: synthesis, transition metal chemistry, and catalytic activity in stereoselective Heck coupling of aryl chlorides.
• Authors of publication: Sabharwal, Gazal; Dwivedi, Khilesh C.; Balakrishna, Maravanji S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 30
• Pages of publication: 11551 - 11562
• a: 12.5989 ± 0.0004 Å
• b: 15.273 ± 0.0003 Å
• c: 18.2073 ± 0.0005 Å
• α: 90°
• β: 102.016 ± 0.003°
• γ: 90°
• Cell volume: 3426.74 ± 0.16 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No