Information card for entry 2210356

Structure parameters

• Chemical name: trans-Bis[acetone (2-oxidobenzoyl)hydrazone-κ^2^N,O]diaquazinc(II)
• Formula: C20 H26 N4 O6 Zn
• Calculated formula: C20 H26 N4 O6 Zn
• SMILES: [OH2][Zn]12([N](=C(C)C)NC(c3c(cccc3)[O-])=[O]1)([N](=C(C)C)NC(c1c(cccc1)[O-])=[O]2)[OH2]
• Title of publication: <i>trans</i>-Bis[acetone (2-oxidobenzoyl)hydrazonato-κ^2^<i>N</i>,<i>O</i>]diaquazinc(II)
• Authors of publication: Li, Ming-Xue; Zhou, Jing; Yan, Lin; Wang, Jing-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2321 - m2322
• a: 12.246 ± 0.003 Å
• b: 8.6666 ± 0.0018 Å
• c: 21.714 ± 0.004 Å
• α: 90°
• β: 98.955 ± 0.004°
• γ: 90°
• Cell volume: 2276.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes