Information card for entry 1100814

Structure parameters

• Chemical name: tri-μ-chloro-bis{(η^6^-ethoxybenzene)ruthenium(II)}(1+)tetraphenylborate(1-) 1 acetone solvate
• Formula: C43 H46 B Cl3 O3 Ru2
• Calculated formula: C43 H46 B Cl3 O3 Ru2
• Title of publication: A Convenient One-Pot Synthesis of a Functionalized-Arene Ruthenium Half-Sandwich Compound [RuCl~2~(η^6^-C~6~H~5~OCH~2~CH~2~OH)]~2~
• Authors of publication: Soleimannejad, Janet; White, Colin
• Journal of publication: Organometallics
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 2538 - 2541
• a: 10.0185 ± 0.0012 Å
• b: 17.18 ± 0.002 Å
• c: 23.544 ± 0.003 Å
• α: 90°
• β: 98.977 ± 0.003°
• γ: 90°
• Cell volume: 4002.7 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.076
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No