Information card for entry 4325497

Structure parameters

• Formula: C44 H42 Fe O4
• Calculated formula: C44 H42 Fe O4
• SMILES: [Fe](Oc1c(c2ccccc2)cccc1c1ccccc1)(Oc1c(c2ccccc2)cccc1c1ccccc1)([O]1CCCC1)[O]1CCCC1
• Title of publication: Synthesis, Characterization, and Electrochemical Properties of a Series of Sterically Varied Iron(II) Alkoxide Precursors and Their Resultant Nanoparticles
• Authors of publication: Timothy J. Boyle; Leigh Anna M. Ottley; Christopher A. Apblett; Constantine A. Stewart; Sarah M. Hoppe; Krista L. Hawthorne; Mark A. Rodriguez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 6174 - 6182
• a: 64.054 ± 0.013 Å
• b: 9.434 ± 0.0019 Å
• c: 23.507 ± 0.005 Å
• α: 90°
• β: 100.035 ± 0.007°
• γ: 90°
• Cell volume: 13988 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1839
• Residual factor for significantly intense reflections: 0.1718
• Weighted residual factors for significantly intense reflections: 0.2862
• Weighted residual factors for all reflections included in the refinement: 0.2915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.399
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No