Information card for entry 7701207

Structure parameters

• Formula: C30 H51 Fe N2 P Si4
• Calculated formula: C30 H51 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: 10.105 ± 0.002 Å
• b: 13.333 ± 0.003 Å
• c: 13.724 ± 0.003 Å
• α: 90.46 ± 0.03°
• β: 93.7 ± 0.03°
• γ: 91.07 ± 0.03°
• Cell volume: 1844.8 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No