Information card for entry 7116299

Structure parameters

• Formula: C67 H54 B F24 P Ru
• Calculated formula: C67 H54 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: 12.6963 ± 0.0019 Å
• b: 12.933 ± 0.002 Å
• c: 19.631 ± 0.003 Å
• α: 85.538 ± 0.005°
• β: 79.98 ± 0.005°
• γ: 85.472 ± 0.006°
• Cell volume: 3157.6 ± 0.8 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: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No