Information card for entry 7715673

Structure parameters

• Formula: C76 H80 Br4 Cu4 O4 P4
• Calculated formula: C76 H80 Br4 Cu4 O4 P4
• 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: 11.012 ± 0.003 Å
• b: 13.359 ± 0.003 Å
• c: 15.688 ± 0.004 Å
• α: 101.991 ± 0.008°
• β: 101.226 ± 0.008°
• γ: 110.003 ± 0.007°
• Cell volume: 2030.7 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0885
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No