Information card for entry 4117517

Structure parameters

• Formula: C42 H57 F5 P4 Ru
• Calculated formula: C42 H57 F5 P4 Ru
• SMILES: [RuH]12([P]3([C@H](C)CC[C@H]3C)c3ccccc3[P]31[C@H](C)CC[C@H]3C)([P]1([C@H](C)CC[C@H]1C)c1ccccc1[P]12[C@H](C)CC[C@H]1C)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Selective Photochemistry at Stereogenic Metal and Ligand Centers of cis-[Ru(diphosphine)2(H)2]: Preparative, NMR, Solid State, and Laser Flash Studies
• Authors of publication: Marius V. Câmpian; Robin N. Perutz; Barbara Procacci; Robert J. Thatcher; Olga Torres; Adrian C. Whitwood
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 3480 - 3497
• a: 12.52495 ± 0.00014 Å
• b: 12.65101 ± 0.00013 Å
• c: 12.52993 ± 0.00013 Å
• α: 90°
• β: 92.9129 ± 0.001°
• γ: 90°
• Cell volume: 1982.84 ± 0.04 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No