Information card for entry 7040076

Structure parameters

• Formula: C28 H53.5 Cl6 Cu3 N14.5
• Calculated formula: C28 H53.5 Cl6 Cu3 N14.5
• Title of publication: The control of the electronic structure of dinuclear copper complexes of redox-active tetrakisguanidine ligands by the environment.
• Authors of publication: Wiesner, Sven; Wagner, Arne; Kaifer, Elisabeth; Himmel, Hans-Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 40
• Pages of publication: 15828 - 15839
• a: 10.468 ± 0.002 Å
• b: 11.042 ± 0.002 Å
• c: 12.834 ± 0.003 Å
• α: 113.89 ± 0.03°
• β: 104.28 ± 0.03°
• γ: 95.38 ± 0.03°
• Cell volume: 1282.7 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1248
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.2212
• Weighted residual factors for all reflections included in the refinement: 0.2457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No