Information card for entry 7211483

Structure parameters

• Formula: C4 H6 Cu O6
• Calculated formula: C4 H6 Cu O6
• Title of publication: Large structural transformation and ferromagnetic ordering in a coordination polymer with a two-dimensional square-planar lattice, bis(glycolato)copper(ii)
• Authors of publication: Yoneyama, Shota; Kodama, Takeshi; Kikuchi, Koichi; Kawabata, Yohei; Kikuchi, Kentaro; Ono, Toshio; Hosokoshi, Yuko; Fujita, Wataru
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 47
• Pages of publication: 10193
• a: 5.0908 ± 0.0008 Å
• b: 8.6939 ± 0.0012 Å
• c: 7.73 ± 0.0014 Å
• α: 90°
• β: 107.141 ± 0.008°
• γ: 90°
• Cell volume: 326.93 ± 0.09 ų
• Cell temperature: 249 K
• Ambient diffraction temperature: 249 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 significantly intense reflections: 0.0255
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No