Information card for entry 4114283

Structure parameters

• Formula: C0 F8 Fe2 N6 O8 P2
• Calculated formula: F8 Fe2 N6 O8 P2
• Title of publication: Toward Binary Nitrosyls: Distinctly Bent Fe-N-O Linkages in Base-Stabilized Fe(NO)3+ Complexes
• Authors of publication: Trevor W. Hayton; W. Stephen McNeil; Brian O. Patrick; Peter Legzdins
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 12935 - 12944
• a: 22.81 ± 0.003 Å
• b: 7.5762 ± 0.0012 Å
• c: 8.8993 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1537.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No