Information card for entry 4064361

Structure parameters

• Formula: C32 H54 Cl2 Fe2 N8
• Calculated formula: C32 H54 Cl2 Fe2 N8
• Title of publication: Synthesis, Structure, and Reactivity of Organo-Iron(II) Complexes with N-Heterocyclic Carbene Ligation
• Authors of publication: Xiang, Li; Xiao, Jie; Deng, Liang
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 7
• Pages of publication: 2018
• a: 13.0086 ± 0.0011 Å
• b: 10.2659 ± 0.0008 Å
• c: 19.2502 ± 0.0013 Å
• α: 90°
• β: 131.847 ± 0.004°
• γ: 90°
• Cell volume: 1915 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No