Information card for entry 7026048

Structure parameters

• Common name: jontt16
• Formula: C35 H49 B F4 N6 P Rh
• Calculated formula: C35 H49 B F4 N6 P Rh
• SMILES: [RhH]12([P](c3ccccc3)(C)C)([n]3n([BH](n4[n]1c(cc4C)C)n1[n]2c(cc1C)C)c(cc3C)C)c1c(F)c(F)c(F)c(F)c1.CCCCCC
• Title of publication: Synthesis, structure, and reductive elimination in the series Tp'Rh(PR3)(Ar(F))H; determination of rhodium-carbon bond energies of fluoroaryl substituents.
• Authors of publication: Tanabe, Taro; Brennessel, William W.; Clot, Eric; Eisenstein, Odile; Jones, William D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 43
• Pages of publication: 10495 - 10509
• a: 10.2654 ± 0.0011 Å
• b: 13.2828 ± 0.0014 Å
• c: 15.0471 ± 0.0016 Å
• α: 106.173 ± 0.002°
• β: 107.854 ± 0.002°
• γ: 101.522 ± 0.002°
• Cell volume: 1782.1 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No