Information card for entry 4087373

Structure parameters

• Formula: C47 H83 F6 O3 P Ru
• Calculated formula: C47 H83 F6 O3 P Ru
• Title of publication: Thermal Properties and Crystal Structures of Ionic Liquids from Ruthenium Sandwich Complexes with Trialkoxybenzene Ligands: Effects of Substituent Positions and Alkyl Chain Lengths
• Authors of publication: Ueda, Takahiro; Mochida, Tomoyuki
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 7
• Pages of publication: 1279
• a: 10.317 ± 0.0014 Å
• b: 10.1037 ± 0.0014 Å
• c: 48.423 ± 0.007 Å
• α: 90°
• β: 98.444 ± 0.003°
• γ: 90°
• Cell volume: 4992.9 ± 1.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No