Information card for entry 7008328

Structure parameters

• Formula: C22 H43 Mg N3
• Calculated formula: C22 H43 Mg N3
• SMILES: [Mg]1(Nc2c(cccc2C(C)C)C(C)C)([N](CC[N]1(C)C)(C)C)CCCC
• 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: 10.3187 ± 0.0005 Å
• b: 14.8283 ± 0.0007 Å
• c: 15.8086 ± 0.0008 Å
• α: 90°
• β: 103.423 ± 0.002°
• γ: 90°
• Cell volume: 2352.8 ± 0.2 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: 0.0825
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No