Information card for entry 4343560

Structure parameters

• Formula: C70 H110 Li2 N4 P4
• Calculated formula: C70 H110 Li2 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: 10.8261 ± 0.0008 Å
• b: 29.0462 ± 0.0018 Å
• c: 12.3251 ± 0.0012 Å
• α: 90°
• β: 113.335 ± 0.004°
• γ: 90°
• Cell volume: 3558.7 ± 0.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No