Information card for entry 7013010

Structure parameters

• Formula: C39 H56 Mg N2
• Calculated formula: C39 H56 Mg N2
• Title of publication: Low coordinate magnesium chemistry supported by a bulky ?-diketiminate ligand
• Authors of publication: Dove, Andrew P.; Gibson, Vernon C.; Hormnirun, Pimpa; Marshall, Edward L.; Segal, John A.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 3088
• a: 9.9099 ± 0.0006 Å
• b: 20.43 ± 0.002 Å
• c: 18.414 ± 0.002 Å
• α: 90°
• β: 90.832 ± 0.004°
• γ: 90°
• Cell volume: 3727.7 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0769
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections: 0.1606
• Weighted residual factors for significantly intense reflections: 0.1435
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for significantly intense reflections: 1.102
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No