Information card for entry 7026587

Structure parameters

• Formula: C24 H60 Br4 Co4 N4 O2 Si4
• Calculated formula: C24 H60 Br4 Co4 N4 O2 Si4
• SMILES: C[Si]1(C)[N]2(C(C)(C)C)[Co]34([N](C(C)(C)C)([Co]23Br)[Si](C)(C)O1)[Br][Co]12([N]3(C(C)(C)C)[Co]2([N]1(C(C)(C)C)[Si](C)(C)O[Si]3(C)C)Br)[Br]4
• 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: 9.9296 ± 0.0002 Å
• b: 14.2666 ± 0.0003 Å
• c: 15.5281 ± 0.0003 Å
• α: 90°
• β: 104.286 ± 0.001°
• γ: 90°
• Cell volume: 2131.71 ± 0.08 ų
• Cell temperature: 149 ± 2 K
• Ambient diffraction temperature: 149 ± 2 K
• Number of distinct elements: 7
• 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: 0.0452
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for all reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0216
• Weighted residual factors for all reflections included in the refinement: 0.0213
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7141
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No