Information card for entry 4339039

Structure parameters

• Formula: C33 H34 Cl17 F6 N8 O11 P Ru3
• Calculated formula: C33 H33 Cl17 F6 N8 O11 P Ru3
• Title of publication: Low-valence triruthenium compounds via substitution of a bridging acetate in the parent Ru(3)O(OAc)(6) cluster core by 2,2'-azobispyridine (abpy) or 2,2'-azobis(5-chloropyrimidine) (abcp).
• Authors of publication: Ye, Heng-Yun; Dai, Feng-Rong; Zhang, Li-Yi; Chen, Zhong-Ning
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 15
• Pages of publication: 6129 - 6135
• a: 14.37 ± 0.003 Å
• b: 14.595 ± 0.004 Å
• c: 15.995 ± 0.004 Å
• α: 102.835 ± 0.002°
• β: 92.41 ± 0.002°
• γ: 103.181 ± 0.003°
• Cell volume: 3169.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0612
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.312
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No