Information card for entry 7710975

Structure parameters

• Formula: C50 H70 Cl3 Cu3 N6 O0.5
• Calculated formula: C50 H70 Cl3 Cu3 N6 O0.5
• 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: 12.9709 ± 0.0003 Å
• b: 18.3585 ± 0.0003 Å
• c: 24.0138 ± 0.0004 Å
• α: 111.206 ± 0.001°
• β: 92.281 ± 0.002°
• γ: 99.549 ± 0.002°
• Cell volume: 5226.17 ± 0.18 ų
• Cell temperature: 99.9 ± 0.2 K
• Ambient diffraction temperature: 99.9 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No