Information card for entry 7710936

Structure parameters

• Formula: C18 H24 Cu F6 N4 P
• Calculated formula: C18 H24 Cu F6 N4 P
• Title of publication: Ethylene binding in mono- and binuclear CuI complexes with tetradentate pyridinophane ligands
• Authors of publication: Karimata, Ayumu; Gridneva, Tatiana; Patil, Pradnya H.; Fayzullin, Robert R.; Khaskin, Eugene; Lapointe, Sébastien; Garcia-Roca, Alèria; Khusnutdinova, Julia R.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.00109 ± 0.00008 Å
• b: 11.00109 ± 0.00008 Å
• c: 17.2226 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2084.35 ± 0.03 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 6
• Space group number: 108
• Hermann-Mauguin space group symbol: I 4 c m
• Hall space group symbol: I 4 -2c
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No