Information card for entry 4070705

Structure parameters

• Formula: C33 H26 Fe3 N O8 P S2
• Calculated formula: C33 H26 Fe3 N O8 P S2
• SMILES: [Fe]12([Fe]3([S]1CN(C[S]23)c1ccc(cc1)OC)(C#[O])(C#[O])C#[O])([P]([Fe]1234(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45)(c1ccccc1)c1ccccc1)(C#[O])C#[O]
• Title of publication: Investigations on the Active Site Models of [FeFe]-Hydrogenases: Synthesis, Structure, and Properties of N-Functionalized Azadithiolatodiiron Complexes Containing Mono- and Diphosphine Ligands
• Authors of publication: Song, Li-Cheng; Wang, Hu-Ting; Ge, Jian-Hua; Mei, Shu-Zhen; Gao, Jie; Wang, Liang-Xing; Gai, Bin; Zhao, Li-Qun; Yan, Jing; Wang, Yong-Zhen
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 7
• Pages of publication: 1409
• a: 11.09 ± 0.002 Å
• b: 12.673 ± 0.003 Å
• c: 14.953 ± 0.003 Å
• α: 89.762 ± 0.004°
• β: 69.865 ± 0.003°
• γ: 64.38 ± 0.003°
• Cell volume: 1752.9 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No