Information card for entry 7720594

Structure parameters

• Formula: C21 H27 N2 P Si2
• Calculated formula: C21 H27 N2 P Si2
• Title of publication: Janus-faced coordination chemistry of pyridyl-functionalized phosphinines with Cu(I) and Au(I).
• Authors of publication: Kopp, Richard O.; Coles, Nathan T.; Ernst, Moritz J.; Weber, Manuela; Ward, Benjamin D.; Müller, Christian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 15
• Pages of publication: 5908 - 5919
• a: 9.6561 ± 0.0003 Å
• b: 11.9401 ± 0.0004 Å
• c: 9.8357 ± 0.0003 Å
• α: 90°
• β: 103.193 ± 0.001°
• γ: 90°
• Cell volume: 1104.08 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No