Information card for entry 7018908

Structure parameters

• Chemical name: tris(trimethylphoshpine)-(3,5-bis(trifluoromethyl)pyrazolato)- rhodium(i)
• Formula: C14 H28 F6 N2 P3 Rh
• Calculated formula: C14 H28 F6 N2 P3 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: 21.7553 ± 0.0005 Å
• b: 9.3981 ± 0.0002 Å
• c: 12.6181 ± 0.0003 Å
• α: 90°
• β: 115.627 ± 0.001°
• γ: 90°
• Cell volume: 2326.09 ± 0.09 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No