Information card for entry 1570786

Structure parameters

• Formula: C22 H27 Ag F15 P
• Calculated formula: C22 H27 Ag 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: 9.4791 ± 0.0008 Å
• b: 10.7301 ± 0.0009 Å
• c: 14.7059 ± 0.0013 Å
• α: 90.169 ± 0.003°
• β: 90.23 ± 0.003°
• γ: 116.097 ± 0.003°
• Cell volume: 1343.2 ± 0.2 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No