Information card for entry 7714038

Structure parameters

• Formula: C32 H78 Fe N4 Si8
• Calculated formula: C32 H78 Fe N4 Si8
• Title of publication: Four- and Three-coordinate Planar Iron(II) Complexes Supported by Bulky Organosilyl Ligands
• Authors of publication: Ishii, Reon; Nakagawa, Minesato; Wada, Yoshimasa; Sunada, Yusuke
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.455 ± 0.0003 Å
• b: 11.6117 ± 0.0003 Å
• c: 11.8561 ± 0.0003 Å
• α: 95.209 ± 0.002°
• β: 109.339 ± 0.003°
• γ: 105.223 ± 0.002°
• Cell volume: 1162.32 ± 0.06 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 all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No