Information card for entry 2013597

Structure parameters

• Chemical name: bis[N,N'-bis(2-isopropylphenyl)pentane-2,4-diiminato]magnesium(II)
• Formula: C46 H58 Mg N4
• Calculated formula: C46 H58 Mg N4
• Title of publication: A magnesium‒bis(diaryldiketiminate) complex
• Authors of publication: Kennedy, Alan R.; Mair, Francis S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m549 - m551
• a: 16.6252 ± 0.001 Å
• b: 10.6287 ± 0.0005 Å
• c: 23.831 ± 0.002 Å
• α: 90°
• β: 95.484 ± 0.005°
• γ: 90°
• Cell volume: 4191.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1124
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes