Information card for entry 7720596

Structure parameters

• Formula: C10 H13 N Si
• Calculated formula: C10 H13 N Si
• 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: 14.0895 ± 0.0003 Å
• b: 14.0895 ± 0.0003 Å
• c: 21.3068 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4229.7 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No