Information card for entry 4305543

Structure parameters

• Formula: C22 H44 Fe2 N O11 P3 S2
• Calculated formula: C22 H44 Fe2 N O11 P3 S2
• SMILES: [Fe]12([Fe]3([S]1CCC[S]23)([P](N([P](OCC)OCC)C)(OCC)OCC)(C#[O])C#[O])([P](OCC)(OCC)OCC)(C#[O])C#[O]
• Title of publication: CO-Migration in the Ligand Substitution Process of the Chelating Diphosphite Diiron Complex (μ-pdt)[Fe(CO)3][Fe(CO){(EtO)2PN(Me)P(OEt)2}]
• Authors of publication: Ning Wang; Mei Wang; Tianbiao Liu; Ping Li; Tingting Zhang; Marcetta Y. Darensbourg; Licheng Sun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 6948 - 6955
• a: 15.385 ± 0.0008 Å
• b: 9.0454 ± 0.0005 Å
• c: 26.3458 ± 0.0013 Å
• α: 90°
• β: 94.07 ± 0.004°
• γ: 90°
• Cell volume: 3657.1 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• 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: 0.1865
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1809
• Weighted residual factors for all reflections included in the refinement: 0.2606
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No