Information card for entry 2216915

Structure parameters

• Chemical name: catena-Poly[[bis(<i>N</i>,<i>N</i>'-dimethylformamide)cadmium(II)]- μ-oxalato]
• Formula: C8 H14 Cd N2 O6
• Calculated formula: C8 H14 Cd N2 O6
• SMILES: [Cd]12([O]=CN(C)C)([O]=CN(C)C)([O]=C3C(O1)=[O][Cd](O3)([O]=CN(C)C)[O]=CN(C)C)OC(=O)C(=O)O2
• Title of publication: <i>catena</i>-Poly[[bis(<i>N</i>,<i>N</i>'-dimethylformamide)cadmium(II)]-μ~2~-oxalato]
• Authors of publication: Borel, Cédric; Langer, Vratislav; Arnehed, Johan; Leikvoll, Lisette; Ghazzali, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m185 - m185
• a: 15.153 ± 0.004 Å
• b: 8.006 ± 0.002 Å
• c: 10.403 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1262 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes