Information card for entry 2010370

Structure parameters

• Formula: C24 H21 F3 Fe2 O6
• Calculated formula: C24 H21 F3 Fe2 O6
• Title of publication: [{μ-C(OC~2~H~5~)}(CO)~4~Fe~2~C{(OC~2~H~5~)(<i>p</i>-CF~3~C~6~H~4~)(η-C~7~H~7~)}]
• Authors of publication: Chen, J.; Zheng, P-J.; Yu, Y.; Chen, J-B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 34 - 37
• a: 24.725 ± 0.008 Å
• b: 14.544 ± 0.002 Å
• c: 13.95 ± 0.001 Å
• α: 90°
• β: 103.1 ± 0.06°
• γ: 90°
• Cell volume: 4886 ± 2 ų
• Cell temperature: 289 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 4.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No