Information card for entry 8106320

Structure parameters

• Chemical name: Tri-mu-chloro-bis[(eta^6^-p-cymene)ruthenium(II)] Tetrafluoroborate
• Formula: C20 H28 B Cl3 F4 Ru2
• Calculated formula: C20 H28 B Cl3 F4 Ru2
• Title of publication: Crystal structure of bis(η6-cymene)-tri-μ2-chlorido-ruthenium(II) tetrafluoroborate, C20H28BCl3F4Ru2
• Authors of publication: Yan, Xiaowei; Zhu, Dongjian; Zhong, Xing; Wang, Sujuan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 845 - 847
• a: 7.7061 ± 0.0015 Å
• b: 12.654 ± 0.003 Å
• c: 13.993 ± 0.003 Å
• α: 68.25 ± 0.03°
• β: 78.71 ± 0.03°
• γ: 88.89 ± 0.03°
• Cell volume: 1240.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0957
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1826
• Weighted residual factors for all reflections included in the refinement: 0.2017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No