Information card for entry 7013797

Structure parameters

• Formula: C48 H62 Mg N4 O2
• Calculated formula: C48 H62 Mg N4 O2
• Title of publication: Magnesium and zinc complexes of a potentially tridentate beta-diketiminate ligand.
• Authors of publication: Dove, Andrew P.; Gibson, Vernon C.; Marshall, Edward L.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 570 - 578
• a: 11.1719 ± 0.0008 Å
• b: 18.795 ± 0.002 Å
• c: 20.625 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4330.8 ± 0.8 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections: 0.1614
• Weighted residual factors for significantly intense reflections: 0.13
• Goodness-of-fit parameter for all reflections: 1.079
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No