Information card for entry 7713985

Structure parameters

• Formula: C15 H20 Br0.5 Co0.5 N P
• Calculated formula: C15 H20 Br0.5 Co0.5 N P
• Title of publication: Phosphinoquinoline supported CoII, NiII, and FeII complexes: divergent behaviour upon reduction
• Authors of publication: SCHILTZ, pauline; Casaretto, Nicolas; Bourcier, Sophie; Gosmini, Corinne; Auffrant, Audrey
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 21.7708 ± 0.0017 Å
• b: 22.4926 ± 0.0019 Å
• c: 24.322 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11910 ± 1.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No