Information card for entry 7701210

Structure parameters

• Formula: C15 H45 Fe N2 P Si4
• Calculated formula: C15 H45 Fe N2 P 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: 18.316 ± 0.004 Å
• b: 10.599 ± 0.002 Å
• c: 14.313 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2778.6 ± 1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• 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: 0.0746
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No