Information card for entry 4125586

Structure parameters

• Formula: C90 H111 Au B F24 P3 Pt
• Calculated formula: C90.0005 H111 Au B F24.001 P3 Pt
• Title of publication: Dihydrogen and Acetylene Activation by a Gold(I)/Platinum(0) Transition Metal Only Frustrated Lewis Pair.
• Authors of publication: Campos, Jesús
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 8
• Pages of publication: 2944 - 2947
• a: 12.8836 ± 0.0004 Å
• b: 17.8107 ± 0.0005 Å
• c: 21.6813 ± 0.0007 Å
• α: 95.049 ± 0.001°
• β: 106.674 ± 0.001°
• γ: 95.903 ± 0.001°
• Cell volume: 4704.5 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No