Information card for entry 2203426

Structure parameters

• Chemical name: Cyclopentyl{2-[(2,6-diisopropylphenyl)amino]-4-[(2,6- diisopropylphenyl)imino]pent-2-enato-κ^2^N,N'}(tetrahydrofuran- κO)magnesium(II)
• Formula: C38 H58 Mg N2 O
• Calculated formula: C38 H58 Mg N2 O
• Title of publication: Cyclopentyl{2-[(2,6-diisopropylphenyl)amino]-4-[(2,6-diisopropylphenyl)imino]pent-2-enato-κ^2^<i>N</i>,<i>N</i>'}(tetrahydrofuran-κ<i>O</i>)magnesium(II)
• Authors of publication: Katherine H. D. Ballem; Kevin M. Smith; Brian O. Patrick
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m408 - m409
• a: 9.8292 ± 0.0007 Å
• b: 16.631 ± 0.001 Å
• c: 11.5822 ± 0.0008 Å
• α: 90°
• β: 109.52 ± 0.01°
• γ: 90°
• Cell volume: 1784.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes