Information card for entry 1572159

Structure parameters

• Chemical name: Chlorido[(1,2,5,6-η)-cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)rhodium(I)
• Formula: C16 H27 Cl N3 Rh
• Calculated formula: C16 H27 Cl N3 Rh
• Title of publication: Chlorido[(1,2,5,6-η)-cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)rhodium(I)
• Authors of publication: Lerch, Timothy G.; Gau, Michael; Albert, Daniel R.; Rajaseelan, Edward
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 7
• a: 9.6253 ± 0.0001 Å
• b: 13.6771 ± 0.0002 Å
• c: 13.7938 ± 0.0002 Å
• α: 76.41 ± 0.001°
• β: 83.455 ± 0.001°
• γ: 80.345 ± 0.001°
• Cell volume: 1734.78 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.15 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: 0.0284
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No