Information card for entry 7011620

Structure parameters

• Formula: C15 H19 B F7 I N6 P Rh
• Calculated formula: C15 H19 B F7 I N6 P Rh
• SMILES: [Rh]12(I)([P](C)(C)C)([n]3n([BH](n4[n]1ccc4)n1[n]2ccc1)ccc3)C(F)(F)C(F)(F)C(F)(F)F
• Title of publication: Synthesis and structural studies of perfluoroalkyl-rhodium and iridium(iii) compounds containing tris(pyrazolyl)borate ligands
• Authors of publication: Bowden, Allen A.; Hughes, Russell P.; Lindner, Danielle C.; Incarvito, Christopher D.; Liable-Sands, Louise M.; Rheingold, Arnold L.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 3245
• a: 10.4007 ± 0.0012 Å
• b: 13.4025 ± 0.0015 Å
• c: 16.4201 ± 0.0019 Å
• α: 87.188 ± 0.002°
• β: 76.796 ± 0.002°
• γ: 85.574 ± 0.002°
• Cell volume: 2220.6 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No