Information card for entry 7720605

Structure parameters

• Formula: C25 H37 F12 N2 P3 Si2
• Calculated formula: C25 H37 F12 N2 P3 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: 13.0384 ± 0.0006 Å
• b: 9.1095 ± 0.0005 Å
• c: 28.3352 ± 0.0015 Å
• α: 90°
• β: 102.279 ± 0.002°
• γ: 90°
• Cell volume: 3288.5 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.0424
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No