Information card for entry 7214981

Structure parameters

• Formula: C36 H64 Cl Er N22 O32
• Calculated formula: C36 H36 Cl Er N22 O22
• Title of publication: Hydroquinone-assisted assembly of coordination polymers from lanthanides and cucurbit[5]uril
• Authors of publication: Chen, Kai; Liang, Li-Li; Liu, Hao-Jing; Zhang, Yun-Qian; Xue, Sai-Feng; Tao, Zhu; Xiao, Xin; Zhu, Qian-Jiang; Lindoy, Leonard F.; Wei, Gang
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 23
• Pages of publication: 7994
• a: 14.465 ± 0.005 Å
• b: 14.465 ± 0.003 Å
• c: 45.866 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8311 ± 4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No