Information card for entry 4072244

Structure parameters

• Formula: C17 H32 B10 Ir N2 Se2
• Calculated formula: C17 H32 B10 Ir N2 Se2
• Title of publication: Synthesis and Characterization of Binuclear Half-Sandwich Iridium and Rhodium Carbene Complexes Containing 1,2-Dichalcogenolato Carborane or Carbonato Ligands
• Authors of publication: Jia, Wei-Guo; Han, Ying-Feng; Jin, Guo-Xin
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 22
• Pages of publication: 6035
• a: 11.215 ± 0.004 Å
• b: 11.238 ± 0.004 Å
• c: 14.053 ± 0.005 Å
• α: 72.147 ± 0.005°
• β: 80.786 ± 0.005°
• γ: 60.952 ± 0.005°
• Cell volume: 1473.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0742
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No