Information card for entry 7710976

Structure parameters

• Formula: C49 H68 Cl5 Cu3 N6
• Calculated formula: C49 H68 Cl5 Cu3 N6
• Title of publication: Synthesis and Reactivity of Dinuclear Copper(I) Pyridine, Diimine Complexes
• Authors of publication: Stephan, Michel; Dammannn, Wiebke; Burger, Peter
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 25.448 ± 0.002 Å
• b: 11.4613 ± 0.0009 Å
• c: 37.179 ± 0.003 Å
• α: 90°
• β: 104.453 ± 0.001°
• γ: 90°
• Cell volume: 10500.7 ± 1.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.075
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No