Information card for entry 4500857

Structure parameters

• Formula: C126 H120 F0 N2 O71 Zn14
• Calculated formula: C126 H120 N2 O71 Zn14
• Title of publication: Three New Coordination Polymers Based on One Reduced Symmetry Tripodal Linker
• Authors of publication: Qin, Ling; Hu, Jin-Song; Li, Yi-Zhi; Zheng, He-Gen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 3115
• a: 21.209 ± 0.002 Å
• b: 22.825 ± 0.002 Å
• c: 18.1999 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8810.5 ± 1.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0835
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No