Information card for entry 7701208

Structure parameters

• Formula: C17 H41 Fe N3 Si4
• Calculated formula: C17 H41 Fe N3 Si4
• Title of publication: Magnetic anisotropy in trigonal planar Fe(ii) bis(trimethylsilyl)amido complexes of the type [Fe{N(SiMe₃)₂}₂L]-experiment and theory.
• Authors of publication: Bodenstein, Tilmann; Eichhöfer, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 41
• Pages of publication: 15699 - 15712
• a: 11.0457 ± 0.0003 Å
• b: 34.23 ± 0.0013 Å
• c: 10.687 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4040.7 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No