Information card for entry 7046798

Structure parameters

• Formula: C36 H60 Cl2 Cu2 F12 N14 Sb2
• Calculated formula: C36 H60 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: 12.21 ± 0.002 Å
• b: 17.004 ± 0.003 Å
• c: 12.728 ± 0.003 Å
• α: 90°
• β: 93.36 ± 0.03°
• γ: 90°
• Cell volume: 2638 ± 0.9 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No