Information card for entry 4337250

Structure parameters

• Formula: C58 H152 Cl4 Co2 Li2 N6 O10 Si12
• Calculated formula: C58 H152 Cl3.98 Co2 Li2 N6 O10 Si12
• Title of publication: Slow Magnetic Relaxation in Trigonal-Planar Mononuclear Fe(II) and Co(II) Bis(trimethylsilyl)amido Complexes-A Comparative Study.
• Authors of publication: Eichhöfer, Andreas; Lan, Yanhua; Mereacre, Valeriu; Bodenstein, Tilmann; Weigend, Florian
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 1962 - 1974
• a: 14.614 ± 0.003 Å
• b: 20.494 ± 0.004 Å
• c: 16.727 ± 0.003 Å
• α: 90°
• β: 108.03 ± 0.03°
• γ: 90°
• Cell volume: 4763.7 ± 1.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1304
• 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: Yes
• Has Fobs: No