Information card for entry 7040075

Structure parameters

• Formula: C25 H49 Cl8 Cu4 N13
• Calculated formula: C25 H49 Cl8 Cu4 N13
• 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: 8.911 ± 0.0018 Å
• b: 11.271 ± 0.002 Å
• c: 12.327 ± 0.003 Å
• α: 68.28 ± 0.03°
• β: 75.7 ± 0.03°
• γ: 77.19 ± 0.03°
• Cell volume: 1102.8 ± 0.5 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: 0.0873
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1439
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No