Information card for entry 2231718

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)zinc]- μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^]
• Formula: C8 H14 N2 O6 Zn
• Calculated formula: C8 H14 N2 O6 Zn
• SMILES: [Zn]1([O]=CN(C)C)([O]=CN(C)C)[O]=C2C(O1)=O[Zn]1(O2)([O]=CN(C)C)([O]=CN(C)C)OC(=O)C(=O)O1
• Title of publication: <i>catena</i>-Poly[[bis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)zinc]-μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^]
• Authors of publication: Lee, Ju Eun; Lee, Hong-In
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1172
• a: 7.795 ± 0.001 Å
• b: 9.809 ± 0.001 Å
• c: 15.421 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1179.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b n a
• Hall space group symbol: -P 2ac 2b
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.9 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes