Information card for entry 4323389

Structure parameters

• Formula: C17 H27 B F4 Rh
• Calculated formula: C16.8 H16 B F4 N0.9 Rh
• Title of publication: Transition-Metal Derivatives of a Functionalized Cyclopentadienyl Ligand. 15.Synthesis and Structures of Amino Cyclopentadienyl Derivatives of Rhodium(I) and Rhodium(III) Including Water-Soluble Compounds
• Authors of publication: Athanassios I. Philippopoulos; Nick Hadjiliadis; Claire E. Hart; Bruno Donnadieu; Patrick C. Mc Gowan; René Poilblanc
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 1842 - 1849
• a: 21.183 ± 0.002 Å
• b: 21.18 ± 0.003 Å
• c: 8.324 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3734.6 ± 1.1 ų
• Cell temperature: 25 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0526
• Goodness-of-fit parameter for significantly intense reflections: 1.0947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No