Information card for entry 7008283

Structure parameters

• Formula: C12 H26 B10 Ru
• Calculated formula: C12 H26 B10 Ru
• Title of publication: Synthetic, spectroscopic, computational and structural studies of some 13-vertex ruthenacarboranes.
• Authors of publication: Burke, Anthony; Ellis, David; Ferrer, Daniel; Ormsby, Daniel L.; Rosair, Georgina M.; Welch, Alan J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 9
• Pages of publication: 1716 - 1721
• a: 14.299 ± 0.004 Å
• b: 17.537 ± 0.002 Å
• c: 15.437 ± 0.002 Å
• α: 90°
• β: 114.52 ± 0.02°
• γ: 90°
• Cell volume: 3521.9 ± 1.3 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No