Information card for entry 7049452

Structure parameters

• Formula: C32 H20 Br Cl4 Cu4 F24 N9 O4
• Calculated formula: C32 H20 Br Cl4 Cu4 F24 N9 O4
• Title of publication: Carbonyl complexes of copper(i) stabilized by bridging fluorinated pyrazolates and halide ions.
• Authors of publication: Parasar, Devaborniny; Jayaratna, Naleen B.; Muñoz-Castro, Alvaro; Conway, Allison E.; Mykhailiuk, Pavel K.; Dias, H. V. Rasika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 19
• Pages of publication: 6358 - 6371
• a: 51.263 ± 0.005 Å
• b: 16.7952 ± 0.0015 Å
• c: 17.4829 ± 0.0015 Å
• α: 90°
• β: 94.807 ± 0.003°
• γ: 90°
• Cell volume: 14999 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No