Information card for entry 7202266

Structure parameters

• Formula: C38 H36 Cu Gd2 N2 O23
• Calculated formula: C38 H32 Cu Gd2 N2 O22
• Title of publication: Construction of Cu(II)‒Gd(III) metal‒organic framework by the introduction of a small amino acid molecule: hydrothermal synthesis, structure, thermostability, and magnetic studies
• Authors of publication: Luo, Feng; Yang, Yu-ting; Che, Yun-xia; Zheng, Ji-min
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 1613
• a: 21.765 ± 0.004 Å
• b: 13.122 ± 0.003 Å
• c: 16.206 ± 0.003 Å
• α: 90°
• β: 111.7 ± 0.03°
• γ: 90°
• Cell volume: 4300.4 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No