Information card for entry 7702122

Structure parameters

• Formula: C24 H48 B18 Ru2
• Calculated formula: C24 H48 B18 Ru2
• Title of publication: Double deboronation and homometalation of 1,1'-bis(ortho-carborane).
• Authors of publication: Thiripuranathar, Gobika; Chan, Antony P. Y.; Mandal, Dipendu; Man, Wing Y.; Argentari, Mario; Rosair, Georgina M.; Welch, Alan J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 6
• Pages of publication: 1811 - 1821
• a: 9.3011 ± 0.0006 Å
• b: 41.899 ± 0.003 Å
• c: 9.395 ± 0.0006 Å
• α: 90°
• β: 113.751 ± 0.002°
• γ: 90°
• Cell volume: 3351.2 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No