Information card for entry 2206546

Structure parameters

• Chemical name: Bis(acetylacetonato-κ^2^O,O')(N,N-dimethylaminoethanol-κ^2^N,O)zinc(II)
• Formula: C14 H25 N O5 Zn
• Calculated formula: C14 H25 N O5 Zn
• SMILES: [Zn]123([OH]CC[N]1(C)C)([O]=C(C)C=C(C)O2)OC(=CC(C)=[O]3)C
• Title of publication: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(<i>N</i>,<i>N</i>-dimethylaminoethanol-κ^2^<i>N</i>,<i>O</i>)zinc(II)
• Authors of publication: Hamid, Mazhar; Mazhar, Muhammad; Ali, Asif; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1539 - m1541
• a: 7.6131 ± 0.0007 Å
• b: 10.3234 ± 0.001 Å
• c: 11.7736 ± 0.0011 Å
• α: 105.837 ± 0.002°
• β: 103.79 ± 0.002°
• γ: 97.422 ± 0.002°
• Cell volume: 845.65 ± 0.14 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.129
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes