Information card for entry 4086973

Structure parameters

• Formula: C48 H53 Ag F3 O4 P3 Pt S
• Calculated formula: C48 H53 Ag F3 O4 P3 Pt S
• Title of publication: Carbon(0)-Bridged Pt/Ag Dinuclear and Tetranuclear Complexes Based on a Cyclometalated Pincer Carbodiphosphorane Platform
• Authors of publication: Kubo, Kazuyuki; Okitsu, Hiroyuki; Miwa, Hiroto; Kume, Shoko; Cavell, Ronald G.; Mizuta, Tsutomu
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 2
• Pages of publication: 266
• a: 12.5033 ± 0.0014 Å
• b: 14.6582 ± 0.0016 Å
• c: 15.264 ± 0.003 Å
• α: 112.81 ± 0.002°
• β: 106.21 ± 0.002°
• γ: 102.58 ± 0.001°
• Cell volume: 2302.1 ± 0.6 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No