Information card for entry 7715678

Structure parameters

• Formula: C214 H213 B6 Cl4 Cu6 F24 N12 O9 P8
• Calculated formula: C214 H213 B6 Cl4 Cu6 F24 N12 O9 P8
• Title of publication: Diverse structural reactivity patterns 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 (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 18
• Pages of publication: 7763 - 7774
• a: 13.814 ± 0.005 Å
• b: 16.572 ± 0.006 Å
• c: 23.261 ± 0.008 Å
• α: 93.161 ± 0.01°
• β: 90.315 ± 0.011°
• γ: 103.514 ± 0.01°
• Cell volume: 5169 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1676
• Residual factor for significantly intense reflections: 0.0922
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.2026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No