Information card for entry 2203389

Structure parameters

• Formula: C20 H30 B Cl3 F4 Rh2
• Calculated formula: C20 H30 B Cl3 F4 Rh2
• SMILES: [Rh]123456([Cl][Rh]789%10([Cl]1)([Cl]2)[c]1([c]7([c]8([c]9([c]%101C)C)C)C)C)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C.[B](F)(F)(F)[F-]
• Title of publication: Tri-μ-chloro-bis[(η^5^-pentamethylcyclopentadienyl)rhodium(III)] tetrafluoroborate
• Authors of publication: Lihua Liu; Qian-Feng Zhang; Wa-Hung Leung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m509 - m510
• a: 8.1768 ± 0.0016 Å
• b: 11.858 ± 0.002 Å
• c: 14.007 ± 0.003 Å
• α: 67.534 ± 0.003°
• β: 82.032 ± 0.003°
• γ: 89.421 ± 0.004°
• Cell volume: 1241.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0732
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes