Information card for entry 7018910

Structure parameters

• Chemical name: tetrakis-trimethylphosphine-rhodium(i) bis-trifluoromethyl-pyrazolate
• Formula: C17 H37 F6 N2 P4 Rh
• Calculated formula: C17 H37 F6 N2 P4 Rh
• Title of publication: Rhodium pyrazolate complexes as potential CVD precursors.
• Authors of publication: Rivers, Joseph H.; Depue Anderson, Lauren J.; Starr, Cotton M. N.; Jones, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 17
• Pages of publication: 5401 - 5408
• a: 9.2999 ± 0.0004 Å
• b: 16.5877 ± 0.0009 Å
• c: 9.4383 ± 0.0004 Å
• α: 90°
• β: 111.392 ± 0.003°
• γ: 90°
• Cell volume: 1355.68 ± 0.11 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1572
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No