Information card for entry 7016251

Structure parameters

• Common name: y
• Chemical name: y
• Formula: C22 H39 Br0.71 Cl0.29 Cu3 F9 N3 O11 Zn
• Calculated formula: C22 H39 Br0.708 Cl0.292 Cu3 F9 N3 O11 Zn
• Title of publication: Isostructural copper-zinc mixed metal complexes for single source deposition of Cu-ZnO composite thin films.
• Authors of publication: Sultan, Muhammad; Tahir, Asif Ali; Mazhar, Muhammad; Upul Wijayantha, K. G.; Zeller, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 31
• Pages of publication: 7889 - 7897
• a: 16.4574 ± 0.0008 Å
• b: 12.2853 ± 0.0008 Å
• c: 35.696 ± 0.002 Å
• α: 90°
• β: 94.671 ± 0.001°
• γ: 90°
• Cell volume: 7193.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.0403
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No