Information card for entry 7031256

Structure parameters

• Formula: C12 H10 Fe I N O5
• Calculated formula: C12 H10 Fe I N O5
• SMILES: [Fe]12(I)([O](Cc3[n]1c(CC2=O)ccc3)C(=O)C)(C#[O])C#[O]
• Title of publication: Synthesis, structural characterization, and some properties of 2-acylmethyl-6-ester group-difunctionalized pyridine-containing iron complexes related to the active site of [Fe]-hydrogenase.
• Authors of publication: Song, Li-Cheng; Hu, Fu-Qiang; Wang, Miao-Miao; Xie, Zhao-Jun; Xu, Kai-Kai; Song, Hai-Bin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 21
• Pages of publication: 8062 - 8071
• a: 50.7 ± 0.02 Å
• b: 7.723 ± 0.004 Å
• c: 14.397 ± 0.007 Å
• α: 90°
• β: 92.112 ± 0.007°
• γ: 90°
• Cell volume: 5633 ± 5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• 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: 0.0249
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No