Information card for entry 7042435

Structure parameters

• Formula: C12 H32 Cl2 Mg N4
• Calculated formula: C12 H32 Cl2 Mg N4
• SMILES: [Mg]12([NH](CC)CC[NH]1CC)([NH](CC)CC[NH]2CC)(Cl)Cl
• Title of publication: Crystalline magnesium chloride-electron donor complexes: new support materials for Ziegler-Natta catalysts.
• Authors of publication: Nissinen, V. H.; Koshevoy, I. O.; Pakkanen, T. T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 13
• Pages of publication: 4452 - 4460
• a: 6.7256 ± 0.0004 Å
• b: 7.9186 ± 0.0005 Å
• c: 8.2724 ± 0.0005 Å
• α: 84.028 ± 0.002°
• β: 84.044 ± 0.001°
• γ: 84.459 ± 0.001°
• Cell volume: 434.17 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No