Information card for entry 7044130

Structure parameters

• Formula: C18 H44 Fe N8
• Calculated formula: C18 H44 Fe N8
• Title of publication: Asymmetrically substituted triazenes as poor electron donor ligands in the precursor chemistry of iron(II) for iron-based metallic and intermetallic nanocrystals
• Authors of publication: Soussi, Khaled; Mishra, Shashank; Jeanneau, Erwann; Millet, Jean-Marc M; Daniele, Stephane
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 17.6602 ± 0.0003 Å
• b: 8.9362 ± 0.0002 Å
• c: 15.8756 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2505.41 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections: 0.1271
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9578
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No