Information card for entry 7008325

Structure parameters

• Formula: C20 H46 Mg2 N2
• Calculated formula: C20 H46 Mg2 N2
• SMILES: [Mg]1([N](C(C)C)(C(C)C)[Mg]([N]1(C(C)C)C(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis and characterisation of a series of alkylmagnesium amide and related oxygen-contaminated "alkoxy" compounds.
• Authors of publication: Conway, Ben; Hevia, Eva; Kennedy, Alan R.; Mulvey, Robert E.; Weatherstone, Susan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 8
• Pages of publication: 1532 - 1544
• a: 10.389 ± 0.001 Å
• b: 12.712 ± 0.001 Å
• c: 18.645 ± 0.001 Å
• α: 90°
• β: 98.167 ± 0.001°
• γ: 90°
• Cell volume: 2437.4 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No