Information card for entry 7028876

Structure parameters

• Formula: C61 H76 Cu1.5 F6 N3 O3 Sb
• Calculated formula: C61 H76 Cu1.5 F6 N3 O3 Sb
• Title of publication: Characterization of one-electron oxidized copper(II)-salophen-type complexes; effects of electronic and geometrical structures on reactivities.
• Authors of publication: Asami, Kazutaka; Takashina, Akiko; Kobayashi, Misato; Iwatsuki, Satoshi; Yajima, Tatsuo; Kochem, Amélie; van Gastel, Maurice; Tani, Fumito; Kohzuma, Takamitsu; Thomas, Fabrice; Shimazaki, Yuichi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2283 - 2293
• a: 33.657 ± 0.003 Å
• b: 17.489 ± 0.001 Å
• c: 19.991 ± 0.002 Å
• α: 90°
• β: 96.718 ± 0.003°
• γ: 90°
• Cell volume: 11686.5 ± 1.7 ų
• Cell temperature: 133.2 K
• Ambient diffraction temperature: 133.2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 0.561
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No