Information card for entry 4332710

Structure parameters

• Formula: C52 H30 Cl13 I2 N8 Ru2
• Calculated formula: C52 H30 Cl13 I2 N8 Ru2
• Title of publication: Suzuki Coupling at the Periphery of Diruthenium Coordination and Organometallic Compounds
• Authors of publication: Xu, Guo-Lin; Ren, Tong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10449 - 10456
• a: 11.2942 ± 0.0013 Å
• b: 24.715 ± 0.003 Å
• c: 21.414 ± 0.002 Å
• α: 90°
• β: 91.823 ± 0.002°
• γ: 90°
• Cell volume: 5974.4 ± 1.1 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• 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: 0.0723
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No