Information card for entry 7034603

Structure parameters

• Formula: C113 H106 Cl10 Cu2 F12 N4 P6
• Calculated formula: C113 H106 Cl10 Cu2 F12 N4 P6
• Title of publication: Structures and photophysical properties of copper(i) complexes bearing diphenylphenanthroline and bis(diphenylphosphino)alkane: the effect of phenyl groups on the phenanthroline ligand.
• Authors of publication: Tsubomura, Taro; Kimura, Kaoru; Nishikawa, Michihiro; Tsukuda, Toshiaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 16
• Pages of publication: 7554 - 7562
• a: 13.54 ± 0.006 Å
• b: 15.71 ± 0.006 Å
• c: 15.917 ± 0.007 Å
• α: 73.22 ± 0.02°
• β: 69.57 ± 0.02°
• γ: 67.497 ± 0.019°
• Cell volume: 2884 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1144
• Residual factor for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.2448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No