Information card for entry 7008324

Structure parameters

• Formula: C36 H46 Mg2 N2
• Calculated formula: C36 H46 Mg2 N2
• SMILES: c1ccccc1C[N]1([Mg](C(C)(C)C)[N](Cc2ccccc2)(Cc2ccccc2)[Mg]1C(C)(C)C)Cc1ccccc1
• 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: 9.0032 ± 0.0003 Å
• b: 17.2303 ± 0.0006 Å
• c: 10.5024 ± 0.0004 Å
• α: 90°
• β: 94.658 ± 0.001°
• γ: 90°
• Cell volume: 1623.83 ± 0.1 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: 0.0609
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No