Information card for entry 7708714

Structure parameters

• Formula: C2 H8 Fe I2 O2
• Calculated formula: C2 H8 Fe I2 O2
• Title of publication: Insights into the naphthalenide-driven synthesis and reactivity of zerovalent iron nanoparticles
• Authors of publication: Reiß, Andreas; Donsbach, Carsten; Feldmann, Claus
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 4.119 ± 0.003 Å
• b: 6.285 ± 0.004 Å
• c: 7.831 ± 0.006 Å
• α: 91.64 ± 0.06°
• β: 92.5 ± 0.06°
• γ: 95.76 ± 0.05°
• Cell volume: 201.4 ± 0.2 ų
• Cell temperature: 213 K
• Ambient diffraction temperature: 213 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No