Information card for entry 4073256

Structure parameters

• Formula: C118 H96 B3 Cl3 F12 O0.5 P6 Ru2
• Calculated formula: C118 H96 B3 Cl3 F12 O0.5 P6 Ru2
• Title of publication: Synthesis and Characterization of Stable Ruthenabenzenes Starting from HC⋮CCH(OH)C⋮CH
• Authors of publication: Zhang, Hong; Feng, Li; Gong, Lei; Wu, Liqiong; He, Guomei; Wen, Tingbin; Yang, Fangzu; Xia, Haiping
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2705
• a: 13.198 ± 0.002 Å
• b: 19.435 ± 0.004 Å
• c: 21.924 ± 0.004 Å
• α: 80.074 ± 0.003°
• β: 89.858 ± 0.003°
• γ: 84.173 ± 0.003°
• Cell volume: 5510.1 ± 1.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.2225
• Weighted residual factors for all reflections included in the refinement: 0.2343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No