Information card for entry 4318852

Structure parameters

• Formula: C32 H60 F12 N6 O24 P4 Ru2 S4 Se2
• Calculated formula: C32 H60 F12 N6 O24 P4 Ru2 S4 Se2
• SMILES: C1C(=C)C[Se]([Ru]([N]#CC)([N]#CC)([N]#CC)([P](OC)(OC)OC)[P](OC)(OC)OC)[Se]1[Ru]([N]#CC)([N]#CC)([N]#CC)([P](OC)(OC)OC)[P](OC)(OC)OC.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Elimination of HX (X = Cl, Br) from Haloalkenes on the Ru2Q2 (Q = S, Se) Core Complex
• Authors of publication: Shiho Hatemata; Hiroyasu Sugiyama; Saori Sasaki; Kazuko Matsumoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6006 - 6012
• a: 12.21 ± 0.004 Å
• b: 14.448 ± 0.005 Å
• c: 18.758 ± 0.006 Å
• α: 80.704 ± 0.007°
• β: 89.852 ± 0.006°
• γ: 85.828 ± 0.006°
• Cell volume: 3256.8 ± 1.9 ų
• Cell temperature: 124 ± 2 K
• Ambient diffraction temperature: 124 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1786
• Residual factor for significantly intense reflections: 0.113
• Weighted residual factors for significantly intense reflections: 0.2893
• Weighted residual factors for all reflections included in the refinement: 0.3337
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No