Information card for entry 2207710

Structure parameters

• Chemical name: Hexakis[μ~2~-4-(N-n-butylimino)pentan-2-onato]trimagnesium(II)
• Formula: C54 H96 Mg3 N6 O6
• Calculated formula: C54 H96 Mg3 N6 O6
• Title of publication: Hexakis[μ~2~-4-(<i>N</i>-<i>n</i>-butylimino)pentan-2-onato]trimagnesium(II)
• Authors of publication: Matthews, J.S.; Ouattara, T. S.; Butcher, R. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2598 - m2600
• a: 10.8426 ± 0.0011 Å
• b: 10.722 ± 0.0011 Å
• c: 14.7728 ± 0.0016 Å
• α: 100.564 ± 0.002°
• β: 103.537 ± 0.002°
• γ: 111.743 ± 0.002°
• Cell volume: 1479.9 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes