Information card for entry 7021150

Structure parameters

• Formula: C78.5 H73 Cl F12 N10 O4 P2 Ru2 S2
• Calculated formula: C78.5 H73 Cl1.01 F12 N10 O4 P2 Ru2 S2
• Title of publication: Thioether-based anchimeric assistance for asymmetric coordination chemistry with ruthenium(ii) and osmium(ii).
• Authors of publication: Chen, Liang-An; Ding, Xiaobing; Gong, Lei; Meggers, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 16
• Pages of publication: 5623 - 5626
• a: 14.3379 ± 0.0005 Å
• b: 14.9255 ± 0.0005 Å
• c: 37.3985 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8003.3 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0986
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No