Information card for entry 7017909

Structure parameters

• Common name: Di-rhodium(ii) tetrakis (mu-(3,5- bis(trifluoromethyl)pyrazolate))
• Formula: C20 H8 F24 N8 O2 Rh2
• Calculated formula: C20 H8 F24 N8 O2 Rh2
• SMILES: C(c1n2[n](c(c1)C(F)(F)F)[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(C(F)(F)F)cc(C(F)(F)F)n12)[OH2])[OH2])(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: 9.2451 ± 0.0011 Å
• b: 18.048 ± 0.002 Å
• c: 9.3478 ± 0.0011 Å
• α: 90°
• β: 103.683 ± 0.003°
• γ: 90°
• Cell volume: 1515.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No