Information card for entry 7125549

Structure parameters

• Formula: C23 H15 B F4 O6 Ru3
• Calculated formula: C23 H15 B F4 O6 Ru3
• Title of publication: Reactions of metalloalkynes. New C2 bonding mode in a trimetallic complex.
• Authors of publication: Griffith, Christopher S.; Koutsantonis, George A.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2002
• Journal issue: 18
• Pages of publication: 2174 - 2175
• a: 14.292 ± 0.003 Å
• b: 10.397 ± 0.003 Å
• c: 9.281 ± 0.003 Å
• α: 93.04 ± 0.03°
• β: 103.04 ± 0.02°
• γ: 107.29 ± 0.02°
• Cell volume: 1272.1 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 all reflections: 0.075
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for all reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections: 1.818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No