Information card for entry 2203380

Structure parameters

• Common name: Polymeric bis(glycolato)nickel(II)
• Chemical name: poly[nickel(II)-bis(α-hydroxyacetato-κ^3^O^1^,O^2^:O^1'^)]
• Formula: C4 H6 Ni O6
• Calculated formula: C4 H6 Ni O6
• Title of publication: Polymeric bis(glycolato)nickel(II)
• Authors of publication: Qing-Qing Kang; La-Sheng Long; Rong-Bin Huang; Lan-Sun Zheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m406 - m407
• a: 5.1304 ± 0.0007 Å
• b: 7.6367 ± 0.0011 Å
• c: 8.6076 ± 0.0012 Å
• α: 90°
• β: 105.443 ± 0.002°
• γ: 90°
• Cell volume: 325.06 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes