Information card for entry 7030669

Structure parameters

• Formula: C15 H22 N4 O4 Zn
• Calculated formula: C15 H22 N4 O4 Zn
• SMILES: [Zn]1(OC(=O)C)(OC(=O)C)[n]2n(c(cc2C)C)Cn2[n]1c(cc2C)C
• Title of publication: Unique formation of mono-, tetra- and nona-nuclear zinc complexes from protonolysis reactions of [Zn(dmpzm)Et2]
• Authors of publication: Cheng, Mei-Ling; Li, Hong-Xi; Liu, Lei-Lei; Wang, Hui-Hui; Zhang, Yong; Lang, Jian-Ping
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 11
• Pages of publication: 2012 - 2019
• a: 13.681 ± 0.003 Å
• b: 8.2077 ± 0.0016 Å
• c: 15.815 ± 0.003 Å
• α: 90°
• β: 97.97 ± 0.03°
• γ: 90°
• Cell volume: 1758.7 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0746
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1644
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7000748
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No