Information card for entry 2208778

Structure parameters

• Chemical name: Hexakis(dimethylformamide-κO)magnesium tetrachloromagnesium
• Formula: C18 H42 Cl4 Mg2 N6 O6
• Calculated formula: C18 H42 Cl4 Mg2 N6 O6
• SMILES: C(=[O][Mg]([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C)N(C)C.[Cl-][Mg](Cl)([Cl-])Cl
• Title of publication: Hexakis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)magnesium tetrachloromagnesate
• Authors of publication: Barker, Bobby L.; Aubry, David; Fronczek, Frank R.; Watkins,Steven F.; Stanley, George G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m942 - m944
• a: 13.905 ± 0.002 Å
• b: 12.108 ± 0.003 Å
• c: 19.079 ± 0.003 Å
• α: 90°
• β: 90.717 ± 0.015°
• γ: 90°
• Cell volume: 3211.9 ± 1 ų
• Cell temperature: 120 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes