Information card for entry 7026590

Structure parameters

• Formula: C20 H52 Co2 N2 O Si4
• Calculated formula: C20 H52 Co2 N2 O 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: 10.85 ± 0.03 Å
• b: 11.62 ± 0.03 Å
• c: 14.67 ± 0.07 Å
• α: 100.32 ± 0.04°
• β: 103.76 ± 0.04°
• γ: 113.45 ± 0.03°
• Cell volume: 1568 ± 10 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.2378
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for all reflections: 0.1254
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3142
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No