Information card for entry 7716262

Structure parameters

• Formula: C28.9 H22.8 Cu3 F6 N7 O6.4
• Calculated formula: C28.9 H22.8 Cu3 F6 N7 O6.4
• Title of publication: Utilization of a trinuclear Cu-pyrazolate inorganic motif to build multifunctional MOFs.
• Authors of publication: Saha, Sayan; Akhtar, Sohel; Pramanik, Subhendu; Bala, Sukhen; Mondal, Raju
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 26
• Pages of publication: 11021 - 11037
• a: 9.4907 ± 0.001 Å
• b: 13.7197 ± 0.0014 Å
• c: 16.1356 ± 0.0017 Å
• α: 114.378 ± 0.004°
• β: 92.674 ± 0.004°
• γ: 107.127 ± 0.004°
• Cell volume: 1794.4 ± 0.3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0734
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No