Information card for entry 7720598

Structure parameters

• Formula: C23 H30 Cl Cu N3 P Si2
• Calculated formula: C23 H30 Cl Cu N3 P Si2
• Title of publication: Janus-faced coordination chemistry of pyridyl-functionalized phosphinines with Cu(I) and Au(I)
• Authors of publication: Kopp, Richard Otto; Coles, Nathan; Ernst, Moritz J.; Weber, Manuela; Ward, Benjamin D.; Muller, Christian
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 11.9412 ± 0.0003 Å
• b: 20.8529 ± 0.0006 Å
• c: 10.5592 ± 0.0003 Å
• α: 90°
• β: 94.561 ± 0.001°
• γ: 90°
• Cell volume: 2621.01 ± 0.12 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No