Information card for entry 1570785

Structure parameters

• Formula: C22 H27 Cu F15 P
• Calculated formula: C22 H27 Cu F15 P
• Title of publication: Synthesis and structural characterization of stable coinage metal (Cu, Ag, Au) cyclopentadienyl complexes.
• Authors of publication: Sievers, Robin; Reimann, Marc; Kub, Nico G.; Rupf, Susanne M.; Kaupp, Martin; Malischewski, Moritz
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 8
• Pages of publication: 2990 - 2995
• a: 9.2818 ± 0.0003 Å
• b: 14.7927 ± 0.0005 Å
• c: 19.3153 ± 0.0007 Å
• α: 90°
• β: 95.886 ± 0.001°
• γ: 90°
• Cell volume: 2638.06 ± 0.16 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1896
• Weighted residual factors for all reflections included in the refinement: 0.2008
• 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: Yes
• Has Fobs: No