Information card for entry 8102737

Structure parameters

• Formula: C4 H6 Cu O6
• Calculated formula: C4 H6 Cu O6
• Title of publication: Refinement of the crystal structure of bis(glycolato)cpper(II), Cu(C2H3O3)2
• Authors of publication: Qing-Song Ye; Ming-Jin Xie; Wei-Ping Liu; Xi-Zhu Chen; Qiao-Wen Chang; Yao Yu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 481
• a: 5.1095 ± 0.0009 Å
• b: 8.6769 ± 0.0015 Å
• c: 7.746 ± 0.0013 Å
• α: 90°
• β: 106.841 ± 0.002°
• γ: 90°
• Cell volume: 328.69 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0312
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No