Information card for entry 7035578

Structure parameters

• Formula: C36 H50 B N O2 P2 S Si Yb
• Calculated formula: C36 H50 B N O2 P2 S Si Yb
• Title of publication: Alkynyl-functionalized gold NHC complexes and their coinage metal clusters.
• Authors of publication: Kiefer, Claude; Bestgen, Sebastian; Gamer, Michael T.; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 30
• Pages of publication: 13662 - 13670
• a: 9.7136 ± 0.0004 Å
• b: 13.3724 ± 0.0006 Å
• c: 15.3575 ± 0.0007 Å
• α: 91.806 ± 0.004°
• β: 103.465 ± 0.003°
• γ: 97.606 ± 0.003°
• Cell volume: 1918.92 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No