Information card for entry 7008330

Structure parameters

• Formula: C26 H54 Mg2 N2 O
• Calculated formula: C26 H54 Mg2 N2 O
• SMILES: [Mg]1([N]2(C(CCCC2(C)C)(C)C)[Mg]([O]1C(C)(C)C)N1C(CCCC1(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: 8.4082 ± 0.0003 Å
• b: 17.7723 ± 0.0007 Å
• c: 19.7366 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2949.3 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No