Information card for entry 2229321

Structure parameters

• Chemical name: [<i>N</i>-((<i>E</i>)-2-{[2-(Dimethylamino)ethyl]iminomethyl}phenyl)- <i>N</i>-(2,6-dimethylphenyl)anilinido- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']ethylzinc
• Formula: C21 H29 N3 Zn
• Calculated formula: C21 H29 N3 Zn
• SMILES: c12N(c3c(cccc3C)C)[Zn]3([N](=Cc2cccc1)CC[N]3(C)C)CC
• Title of publication: [<i>N</i>-((<i>E</i>)-2-{[2-(Dimethylamino)ethyl]iminomethyl}phenyl)-<i>N</i>-(2,6-dimethylphenyl)anilinido-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']ethylzinc
• Authors of publication: Issa-Madongo, Mathurin; Mu, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m364
• a: 7.3664 ± 0.0015 Å
• b: 13.849 ± 0.003 Å
• c: 20.296 ± 0.004 Å
• α: 90°
• β: 99.26 ± 0.03°
• γ: 90°
• Cell volume: 2043.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.126
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes