Information card for entry 4320742

Structure parameters

• Formula: C57 H52 Cl8 N8 O Ru2
• Calculated formula: C57.04 H52.08 Cl8.08 N8 O Ru2
• Title of publication: Synthesis and Characterization of Diruthenium Complexes in Low Oxidation States. Formation of Mono- and Bis-CO Adducts
• Authors of publication: Karl M. Kadish; Baocheng Han; Jianguo Shao; Zhongping Ou; John L. Bear
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6848 - 6851
• a: 15.9265 ± 0.0006 Å
• b: 15.9265 ± 0.0006 Å
• c: 22.8689 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5800.8 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No