Information card for entry 7116300

Structure parameters

• Formula: C62 H52 B F24 P Ru
• Calculated formula: C62 H52 B F24 P Ru
• Title of publication: Remote rearrangement of the metal center in a (η(6)-C6Me6)Ru(ii) complex.
• Authors of publication: Takano, Koichi; Ikeda, Yousuke; Kodama, Shintaro; Ishii, Youichi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 24
• Pages of publication: 4981 - 4984
• a: 12.467 ± 0.005 Å
• b: 14.291 ± 0.006 Å
• c: 17.015 ± 0.007 Å
• α: 82.854 ± 0.011°
• β: 79.193 ± 0.012°
• γ: 88.453 ± 0.013°
• Cell volume: 2955 ± 2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No