Information card for entry 4118104

Structure parameters

• Chemical name: nickel (0) nitrosyl bipyridine hexafluorophosphate
• Formula: C10 H8 F6 N3 Ni O P
• Calculated formula: C10 H8 F6 N3 Ni O P
• Title of publication: Formation of N2O from a Nickel Nitrosyl: Isolation of the cis-[N2O2]2- Intermediate
• Authors of publication: Ashley M. Wright; Guang Wu; Trevor W. Hayton
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 9930 - 9933
• a: 7.9403 ± 0.0003 Å
• b: 10.4457 ± 0.0003 Å
• c: 16.9595 ± 0.0006 Å
• α: 81.625 ± 0.002°
• β: 86.498 ± 0.002°
• γ: 77.562 ± 0.002°
• Cell volume: 1358.35 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No