Information card for entry 4343558

Structure parameters

• Formula: C74.75 H121 Fe2 N6 P4
• Calculated formula: C74.7504 H117.5 Fe2 N6 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: 11.554 ± 0.003 Å
• b: 12.902 ± 0.004 Å
• c: 27.798 ± 0.008 Å
• α: 86.399 ± 0.014°
• β: 78.867 ± 0.012°
• γ: 67.779 ± 0.008°
• Cell volume: 3763.7 ± 1.9 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.2073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No