Information card for entry 7715675

Structure parameters

• Formula: C82 H84 Cl4 Cu4 F12 O16 P4 S4
• Calculated formula: C82 H84 Cl4 Cu4 F12 O16 P4 S4
• Title of publication: Diverse Structural Reactivity Pattern of a POCOP Ligand with Coinage Metals
• Authors of publication: Ghosh, Moushakhi; Parvin, Nasrina; PANWARIA, PRAKASH; Tothadi, Srinu; Bakthavatsalam, Rangarajan; Therambram, Arshad; Khan, Shabana
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 14.262 ± 0.004 Å
• b: 18.863 ± 0.005 Å
• c: 17.852 ± 0.005 Å
• α: 90°
• β: 107.047 ± 0.007°
• γ: 90°
• Cell volume: 4592 ± 2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No