Information card for entry 7713981

Structure parameters

• Formula: C31 H40 Br4 Cl2 Co2 N2 P2
• Calculated formula: C31 H40 Br4 Cl2 Co2 N2 P2
• 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: 11.6902 ± 0.0018 Å
• b: 13.315 ± 0.002 Å
• c: 14.484 ± 0.002 Å
• α: 109.871 ± 0.004°
• β: 100.733 ± 0.004°
• γ: 109.062 ± 0.004°
• Cell volume: 1888.6 ± 0.5 ų
• Cell temperature: 150.01 K
• Ambient diffraction temperature: 150.01 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1408
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No