Information card for entry 2213714

Structure parameters

• Chemical name: Bis(2-formylphenolato-κ^2^O,O')iron(II)
• Formula: C14 H10 Fe O4
• Title of publication: Bis(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')iron(II)
• Authors of publication: Yang, Yu-Min; Lu, Peng-Cheng; Zhu, Tao-Tao; Liu, Chang-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1613
• a: 8.801 ± 0.005 Å
• b: 6.236 ± 0.003 Å
• c: 11.408 ± 0.006 Å
• α: 90°
• β: 105.642 ± 0.007°
• γ: 90°
• Cell volume: 602.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes