Information card for entry 7720004

Structure parameters

• Formula: C22 H54 Cu N2 O9 P2
• Calculated formula: C22 H54 Cu N2 O9 P2
• Title of publication: Ligand-Mediated Modulation in Copper(II) Complexes for Four-Electron Oxygen Reduction in Neutral Medium
• Authors of publication: Chaudhary, Savi; Murugavel, Ramaswamy
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 8.8691 ± 0.0006 Å
• b: 24.7007 ± 0.0015 Å
• c: 31.117 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6816.9 ± 0.9 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No