Information card for entry 4081707

Structure parameters

• Formula: C30 H72 Mg N6 O Si4
• Calculated formula: C30 H72 Mg N6 O Si4
• SMILES: [Si](N([Si](C)(C)C)C1=[N]([Mg]2([O]3CCCC3)(N1C(C)C)[N](=C(N2C(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(C)C)C(C)C)(C)(C)C
• Title of publication: Catalytic C‒C Bond Formation Promoted by Organo- and Amidomagnesium(II) Compounds
• Authors of publication: Schwamm, Ryan J.; Coles, Martyn P.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 19
• Pages of publication: 5277
• a: 9.9306 ± 0.0002 Å
• b: 24.287 ± 0.0004 Å
• c: 18.9646 ± 0.0004 Å
• α: 90°
• β: 114.059 ± 0.002°
• γ: 90°
• Cell volume: 4176.61 ± 0.15 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0879
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No