Information card for entry 4075459

Structure parameters

• Formula: C26 H49 Fe2 N Si2
• Calculated formula: C26 H49 Fe2 N Si2
• SMILES: C[Si](C)(C)[N]1([Fe]23456([c]7([c]2(C)[c]5([c]3([c]47C)C)C)C)[H][Fe]234516[c]1([c]2([c]3([c]4([c]51C)C)C)C)C)[Si](C)(C)C
• Title of publication: Reductive N−N Bond Cleavage of Diphenylhydrazine and Azobenzene Induced by Coordinatively Unsaturated Cp*Fe{N(SiMe3)2}
• Authors of publication: Ohki, Yasuhiro; Takikawa, Yuko; Hatanaka, Tsubasa; Tatsumi, Kazuyuki
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 13
• Pages of publication: 3111
• a: 20.681 ± 0.003 Å
• b: 22.191 ± 0.003 Å
• c: 25.607 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11752 ± 3 ų
• Cell temperature: 143.2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No