Information card for entry 4316686

Structure parameters

• Formula: C88 H86 B2 F48 Fe2 N2 P8
• Calculated formula: C88 H86 B2 F48 Fe2 N2 P8
• Title of publication: Mixed-Valence Dinitrogen-Bridged Fe(0)/Fe(II) Complex
• Authors of publication: Leslie D. Field; Ruth W. Guest; Peter Turner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9086 - 9093
• a: 13.091 ± 0.003 Å
• b: 14.036 ± 0.003 Å
• c: 14.726 ± 0.003 Å
• α: 106.01 ± 0.03°
• β: 92.18 ± 0.03°
• γ: 93.96 ± 0.03°
• Cell volume: 2590.1 ± 1.1 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: 0.0762
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No