Information card for entry 7720597

Structure parameters

• Formula: C27 H41 Au Cl5 F12 N2 P3 Si2
• Calculated formula: C27 H41 Au Cl5 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 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: 9.1844 ± 0.0004 Å
• b: 13.2583 ± 0.0005 Å
• c: 34.4803 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4198.6 ± 0.3 ų
• Cell temperature: 132 K
• Ambient diffraction temperature: 132 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.1624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No