Information card for entry 4079787

Structure parameters

• Formula: C22 H29 F3 N4 O2 Pt Si2
• Calculated formula: C21.949 H29 F2.9991 N4 O2 Pt Si2
• Title of publication: Synthesis, Characterization, Photoluminescence, and Simulations of a CCC-NHC-Supported Pt2Ag2Mixed-Metal Cluster Containing a PtAg2Metallacyclopropane
• Authors of publication: Zhang, Xiaofei; Cao, Bei; Valente, Edward J.; Hollis, T. Keith
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 3
• Pages of publication: 752
• a: 6.6502 ± 0.0012 Å
• b: 20.061 ± 0.004 Å
• c: 20.159 ± 0.004 Å
• α: 90°
• β: 93.427 ± 0.007°
• γ: 90°
• Cell volume: 2684.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.062
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No