Information card for entry 4075457

Structure parameters

• Formula: C34 H46 Fe2 N2
• Calculated formula: C34 H31 Fe2 N2
• 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: 10.349 ± 0.008 Å
• b: 12.101 ± 0.004 Å
• c: 12.42 ± 0.003 Å
• α: 91.378 ± 0.01°
• β: 90.12 ± 0.06°
• γ: 99.34 ± 0.04°
• Cell volume: 1534.3 ± 1.4 ų
• Cell temperature: 113.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.47
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No