Information card for entry 4030509

Structure parameters

• Formula: C20 H52 Mg2 N8
• Calculated formula: C20 H52 Mg2 N8
• SMILES: [Mg]12(N(CCN(C)C)C)[N]3(C)CC[N]([Mg]3(N(CCN(C)C)C)[N]2(C)CC[N]1(C)C)(C)C
• Title of publication: Ethylenediamine complexes of magnesium: the search for volatile compounds
• Authors of publication: Bradley, D. C.; Frigo, D. M.; Harding, I. S.; Motevalli, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1993
• Journal volume: 30
• Pages of publication: 241 - 258
• a: 10.424 ± 0.005 Å
• b: 16.907 ± 0.007 Å
• c: 15.601 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2749.5 ± 1.8 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0434
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No