Information card for entry 7017910

Structure parameters

• Common name: Di-rhodium(ii)tetrakis (mu-(3,5- bis(trifluoromethyl)pyrazolate))bis(acetonitrile)
• Formula: C24 H10 F24 N10 Rh2
• Calculated formula: C24 H10 F24 N10 Rh2
• SMILES: C(c1cc(C(F)(F)F)[n]2n1[Rh]134(n5c(C(F)(F)F)cc(C(F)(F)F)[n]5[Rh]24(n2c(C(F)(F)F)cc(C(F)(F)F)[n]32)([n]2c(cc(C(F)(F)F)n12)C(F)(F)F)[N]#CC)[N]#CC)(F)(F)F
• Title of publication: Dinuclear Rh(II) pyrazolates as CVD precursors for rhodium thin films.
• Authors of publication: McCarty, W. Jeffrey; Yang, Xiaoping; DePue Anderson, Lauren J; Jones, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 1
• Pages of publication: 173 - 179
• a: 9.359 Å
• b: 9.434 Å
• c: 10.913 Å
• α: 109.56°
• β: 102.23°
• γ: 92.58°
• Cell volume: 880.27 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No