Information card for entry 4333146

Structure parameters

• Formula: C146 H82 Cl24 N16 O5 Ru4
• Calculated formula: C154.536 H82 Cl24 N16 O7.11 Ru4
• Title of publication: Symmetric and Unsymmetric “Dumbbells” of Ru2−Alkynyl Units via C−C Bond Formation Reactions
• Authors of publication: Chen, Wei-Zhong; Ren, Tong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9175 - 9177
• a: 56.51 ± 0.009 Å
• b: 13.0727 ± 0.0018 Å
• c: 23.723 ± 0.004 Å
• α: 90°
• β: 104.314 ± 0.019°
• γ: 90°
• Cell volume: 16981 ± 5 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1362
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1868
• Weighted residual factors for all reflections included in the refinement: 0.2178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No