Information card for entry 4513331

Structure parameters

• Formula: C26 H21 N4 O6 Zn
• Calculated formula: C26 H21 N4 O6 Zn
• Title of publication: Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
• Authors of publication: Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 8
• Pages of publication: 4087
• a: 8.7037 ± 0.0017 Å
• b: 16.355 ± 0.003 Å
• c: 18.856 ± 0.005 Å
• α: 90°
• β: 115.71 ± 0.02°
• γ: 90°
• Cell volume: 2418.4 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.226
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No