Information card for entry 4343557

Structure parameters

• Formula: C70 H110 Br2 Fe2 N4 P4
• Calculated formula: C70 H110 Br2 Fe2 N4 P4
• Title of publication: N2 Activation by an Iron Complex with a Strong Electron-Donating Iminophosphorane Ligand.
• Authors of publication: Suzuki, Tatsuya; Wasada-Tsutsui, Yuko; Ogawa, Takahiko; Inomata, Tomohiko; Ozawa, Tomohiro; Sakai, Yoichi; Fryzuk, Michael D.; Masuda, Hideki
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 9271 - 9281
• a: 20.7036 ± 0.0012 Å
• b: 9.1004 ± 0.0005 Å
• c: 20.8146 ± 0.0013 Å
• α: 90°
• β: 115.424 ± 0.003°
• γ: 90°
• Cell volume: 3541.9 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No