Information card for entry 4328438

Structure parameters

• Formula: C48 H92 Fe4 N4 S4 Si8
• Calculated formula: C48 H92 Fe4 N4 S4 Si8
• SMILES: C[Si](C)(N([Fe]12[N]([Fe]32([S]1c1ccccc1)[S](c1ccccc1)[Fe]12([N]([Fe]2(N([Si](C)(C)C)[Si](C)(C)C)[S]1c1ccccc1)([Si](C)(C)C)[Si](C)(C)C)[S]3c1ccccc1)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C
• Title of publication: Oxido-Bridged Di-, Tri-, and Tetra-Nuclear Iron Complexes Bearing Bis(trimethylsilyl)amide and Thiolate Ligands
• Authors of publication: Shun Ohta; Saori Yokozawa; Yasuhiro Ohki; Kazuyuki Tatsumi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 2645 - 2651
• a: 9.3519 ± 0.0014 Å
• b: 12.756 ± 0.002 Å
• c: 14.818 ± 0.002 Å
• α: 82.532 ± 0.006°
• β: 78.884 ± 0.005°
• γ: 81.637 ± 0.005°
• Cell volume: 1706.6 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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 significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No