Information card for entry 7720003

Structure parameters

• Chemical name: RM-SA-98-RE
• Formula: C38 H118 Cu N6 O26 P4
• Calculated formula: C38 H118 Cu N6 O26 P4
• 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: 10.347 ± 0.003 Å
• b: 11.574 ± 0.003 Å
• c: 16.044 ± 0.004 Å
• α: 91.49 ± 0.007°
• β: 107.483 ± 0.007°
• γ: 110.675 ± 0.007°
• Cell volume: 1695.7 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0982
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No