Information card for entry 4305690

Structure parameters

• Formula: C22 H12 Fe2 N2 O8 S2
• Calculated formula: C22 H12 Fe2 N2 O8 S2
• SMILES: [Fe]12([Fe]3([S]1CN(C[S]23)c1ccc(cc1)C#Cc1ccc(N(=O)=O)cc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Facile Synthesis and Functionality-Dependent Electrochemistry of Fe-Only Hydrogenase Mimics
• Authors of publication: Gang Si; Wen-Guang Wang; Hong-Yan Wang; Chen-Ho Tung; Li-Zhu Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8101 - 8111
• a: 7.6369 ± 0.0018 Å
• b: 9.177 ± 0.002 Å
• c: 19.01 ± 0.004 Å
• α: 84.11 ± 0.004°
• β: 87.509 ± 0.004°
• γ: 65.421 ± 0.003°
• Cell volume: 1205.2 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No