Information card for entry 7710937

Structure parameters

• Formula: C24 H36 Cu F6 N4 P
• Calculated formula: C24 H36 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: 15.7889 ± 0.0003 Å
• b: 8.0743 ± 0.00013 Å
• c: 20.8731 ± 0.0003 Å
• α: 90°
• β: 97.721 ± 0.0016°
• γ: 90°
• Cell volume: 2636.87 ± 0.08 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• 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: 0.0302
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No