Information card for entry 7121209

Structure parameters

• Formula: C110.15 H130.3 As4 Cl0.3 Fe2
• Calculated formula: C110.15 H130.3 As4 Cl0.3 Fe2
• Title of publication: Unexpected differences in the reactivity between the phosphorus and arsenic derivatives [(Cp^BIGFe)₂(μ,η^4:4-E₄)] (E = P and As).
• Authors of publication: Heinl, S.; Timoshkin, A. Y.; Müller, J; Scheer, M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 18
• Pages of publication: 2244 - 2247
• a: 26.8253 ± 0.0005 Å
• b: 24.577 ± 0.0005 Å
• c: 28.7258 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18938.5 ± 0.6 ų
• Cell temperature: 123.01 ± 0.11 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1647
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No