Information card for entry 7026589

Structure parameters

• Formula: C40 H92 Cl6 Co4 Li2 N4 O6 Si4
• Calculated formula: C40 H92 Cl6 Co4 Li2 N4 O6 Si4
• Title of publication: Synthesis and characterization of a series of halide-bridged, multinuclear iron(II) and cobalt(II) diamido complexes and a dinuclear, high-spin cobalt(II) alkyl derivative.
• Authors of publication: Moatazedi, Zohreh; Katz, Michael J.; Leznoff, Daniel B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 41
• Pages of publication: 9889 - 9896
• a: 11.0506 ± 0.0019 Å
• b: 12.391 ± 0.002 Å
• c: 13.33 ± 0.002 Å
• α: 89.942 ± 0.002°
• β: 88.776 ± 0.002°
• γ: 64.74 ± 0.002°
• Cell volume: 1650.3 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 2.6647
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No