Information card for entry 4060238

Structure parameters

• Formula: C17 H24 Cu1.5 F9 N6 P1.5
• Calculated formula: C17 H23.97 Cu1.5 F9 N6 P1.5
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.593 ± 0.002 Å
• b: 18.593 ± 0.002 Å
• c: 23.059 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6903.3 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No