Information card for entry 7720601

Structure parameters

• Formula: C27 H39 I2 N4 P Si2
• Calculated formula: C27 H39 I2 N4 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: 16.3574 ± 0.0006 Å
• b: 12.6752 ± 0.0005 Å
• c: 16.8576 ± 0.0007 Å
• α: 90°
• β: 96.159 ± 0.002°
• γ: 90°
• Cell volume: 3475 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0767
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No