Information card for entry 7006806

Structure parameters

• Formula: C60.5 H121 B22 Cl5 N4 P2 Ru Sn2
• Calculated formula: C60.5 H120 B22 Cl5 N4 P2 Ru Sn2
• Title of publication: An unprecedented, reversible coordination mode rearrangement: eta3(B-H) vs.eta1(Sn) stanna-closo-dodecaborate coordination.
• Authors of publication: Gädt, Torben; Wesemann, Lars
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 2
• Pages of publication: 328 - 329
• a: 10.9379 ± 0.0011 Å
• b: 17.702 ± 0.002 Å
• c: 23.203 ± 0.003 Å
• α: 103.836 ± 0.01°
• β: 94.17 ± 0.009°
• γ: 103.845 ± 0.009°
• Cell volume: 4195.1 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0952
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.1872
• Weighted residual factors for all reflections included in the refinement: 0.1983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No