Information card for entry 7023022

Structure parameters

• Formula: C88 H66 N12 O13 Zn2
• Calculated formula: C88 H56 N12 O13 Zn2
• Title of publication: A series of novel zinc(II) entangled coordination polymers based on carboxyphenyl-terpyridine ligands.
• Authors of publication: Gai, Yan-Li; Jiang, Fei-Long; Chen, Lian; Bu, Yang; Wu, Ming-Yan; Zhou, Kang; Pan, Jie; Hong, Mao-Chun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 27
• Pages of publication: 9954 - 9965
• a: 9.887 ± 0.005 Å
• b: 12.748 ± 0.004 Å
• c: 15.965 ± 0.005 Å
• α: 100.459 ± 0.004°
• β: 95.864 ± 0.019°
• γ: 102.289 ± 0.019°
• Cell volume: 1912.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No