Information card for entry 7046800

Structure parameters

• Formula: C30 H56 Cl2 Cu2 F12 N14 Sb2
• Calculated formula: C30 H56 Cl2 Cu2 F12 N14 Sb2
• Title of publication: Intramolecular metal-ligand electron transfer triggered by co-ligand substitution.
• Authors of publication: Ziesak, Alexandra; Steuer, Lena; Kaifer, Elisabeth; Wagner, Norbert; Beck, Johannes; Wadepohl, Hubert; Himmel, Hans-Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 28
• Pages of publication: 9430 - 9441
• a: 16.08984 ± 0.00016 Å
• b: 18.88601 ± 0.00013 Å
• c: 15.90472 ± 0.00014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4833.01 ± 0.07 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No