Information card for entry 4077001

Structure parameters

• Formula: C46.5 H41.5 Cl1.5 F3 N O4 P2 Ru2 Sb0.5
• Calculated formula: C46.5 H42 Cl1.5 F3 N O4 P2 Ru2 Sb0.5
• Title of publication: Utilizing Diruthenium Components for the Design of Cyanide-Linked Tri- and Tetranuclear Organometallic Complexes with Multistep One-Electron Redox Processes
• Authors of publication: Zhang, Li-Yi; Chen, Jing-Lin; Shi, Lin-Xi; Chen, Zhong-Ning
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 26
• Pages of publication: 5919
• a: 12.542 ± 0.0002 Å
• b: 28.37 ± 0.0005 Å
• c: 14.6127 ± 0.0003 Å
• α: 90°
• β: 101.88°
• γ: 90°
• Cell volume: 5088.07 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• 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: 0.0771
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.1872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No