Information card for entry 4121468

Structure parameters

• Formula: C32 H56 O3 P2 Ru
• Calculated formula: C32 H56 O3 P2 Ru
• Title of publication: Ruthenium-catalyzed reduction of carbon dioxide to formaldehyde.
• Authors of publication: Bontemps, Sébastien; Vendier, Laure; Sabo-Etienne, Sylviane
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 11
• Pages of publication: 4419 - 4425
• a: 10.18 ± 0.0006 Å
• b: 11.332 ± 0.0006 Å
• c: 14.443 ± 0.0008 Å
• α: 92.58 ± 0.004°
• β: 99.537 ± 0.005°
• γ: 106.924 ± 0.005°
• Cell volume: 1564.26 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0528
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No