Information card for entry 7008329

Structure parameters

• Formula: C24 H52 Mg2 O4
• Calculated formula: C24 H52 Mg2 O4
• SMILES: C1[O](CCC1)[Mg]1(C(C)(C)C)[O](C(C)(C)C)[Mg]([O]1C(C)(C)C)([O]1CCCC1)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: 9.0535 ± 0.0004 Å
• b: 9.8832 ± 0.0005 Å
• c: 16.1712 ± 0.0011 Å
• α: 90°
• β: 90.008 ± 0.002°
• γ: 90°
• Cell volume: 1446.96 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No