Information card for entry 4313177

Structure parameters

• Formula: C23 H26 Cu F6 N4 P
• Calculated formula: C23 H26 Cu F6 N4 P
• Title of publication: Structural Modulation of Cu(I) and Cu(II) Complexes of Sterically Hindered Tripyridine Ligands by the Bridgehead Alkyl Groups
• Authors of publication: Masahito Kodera; Yuuji Kajita; Yoshimitsu Tachi; Koji Kano
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1193 - 1203
• a: 10.345 ± 0.003 Å
• b: 13.693 ± 0.002 Å
• c: 9.439 ± 0.002 Å
• α: 101.88 ± 0.01°
• β: 96.77 ± 0.02°
• γ: 103.21 ± 0.01°
• Cell volume: 1254.6 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 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: 0.0433
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections: 0.702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No