Information card for entry 7026588

Structure parameters

• Formula: C12 H30 Cl2 Fe2 N2 O Si2
• Calculated formula: C12 H30 Cl2 Fe2 N2 O Si2
• 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: 8.678 ± 0.004 Å
• b: 10.91 ± 0.005 Å
• c: 12.131 ± 0.005 Å
• α: 73.617 ± 0.005°
• β: 89.898 ± 0.006°
• γ: 68.368 ± 0.006°
• Cell volume: 1017.5 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1585
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections: 0.1193
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3226
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No