Information card for entry 4327590

Structure parameters

• Formula: C15 H31 F6 N4 Ni O2 P
• Calculated formula: C15 H31 F6 N4 Ni O2 P
• Title of publication: Mononuclear Hydroxamate Five-Coordinate Nickel(II) Complexes: Structural and Spectroscopic Characterization
• Authors of publication: M. Dolores Santana; Gabriel García; José Pérez; Elíes Molins; Gregorio López
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5701 - 5703
• a: 7.75 ± 0.009 Å
• b: 20.931 ± 0.009 Å
• c: 13.286 ± 0.006 Å
• α: 90°
• β: 104.02°
• γ: 90°
• Cell volume: 2091 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0712
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No