Information card for entry 4104104

Structure parameters

• Formula: C88 H144 K2 Mg2 N4 O8
• Calculated formula: C88 H144 K2 Mg2 N4 O8
• SMILES: C1(=C(C)N([Mg]N1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)C.[K]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.O1CCCC1
• Title of publication: Magnesium-Magnesium Bond Stabilized by a Doubly Reduced α-Diimine: Synthesis and Structure of [K(THF)3]2[LMg-MgL] (L = [(2,6-iPr2C6H3)NC(Me)]22-)
• Authors of publication: Yanyan Liu; Shaoguang Li; Xiao-Juan Yang; Peiju Yang; Biao Wu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 4210 - 4211
• a: 13.138 ± 0.002 Å
• b: 13.301 ± 0.002 Å
• c: 15.464 ± 0.004 Å
• α: 105.16 ± 0.003°
• β: 100.332 ± 0.003°
• γ: 115.281 ± 0.002°
• Cell volume: 2223.5 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.1019
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1723
• Weighted residual factors for all reflections included in the refinement: 0.2011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No