Information card for entry 8105118

Structure parameters

• Formula: C17 H23 Cl F6 N4 P Rh
• Calculated formula: C17 H23 Cl F6 N4 P Rh
• Title of publication: Crystal structure of chlorido-(η 5-pentamethylcyclopentadienyl)-((bis-pyrazol-1-yl)methane-κ2 N,N′) rhodium(III) hexafluorophosphate. (C17H23ClN4RhF6P)
• Authors of publication: Gichumbi, Joel M.; Zamisa, Sizwe J.; Friedrich, Holger B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 391 - 393
• a: 10.6954 ± 0.0002 Å
• b: 15.3868 ± 0.0003 Å
• c: 12.613 ± 0.0002 Å
• α: 90°
• β: 90.559 ± 0.001°
• γ: 90°
• Cell volume: 2075.6 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No