Information card for entry 7026586

Structure parameters

• Formula: C24 H60 Br4 Fe4 N4 O2 Si4
• Calculated formula: C24 H60 Br4 Fe4 N4 O2 Si4
• SMILES: C[Si]1(C)[N]2(C(C)(C)C)[Fe]34([N]([Fe]23Br)([Si](C)(C)O1)C(C)(C)C)[Br][Fe]12([N]3(C(C)(C)C)[Fe]2([N]1([Si](C)(C)O[Si]3(C)C)C(C)(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: 9.9613 ± 0.0016 Å
• b: 14.46 ± 0.002 Å
• c: 15.729 ± 0.002 Å
• α: 90°
• β: 104.525 ± 0.002°
• γ: 90°
• Cell volume: 2193.2 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0402
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for all reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0248
• Weighted residual factors for all reflections included in the refinement: 0.0247
• Goodness-of-fit parameter for all reflections included in the refinement: 2.6652
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No