Information card for entry 4512213

Structure parameters

• Formula: C60 H59 N7 O14 Zn2
• Calculated formula: C60 H59 N7 O14 Zn2
• Title of publication: Tuning Two-Dimensional Layer to Three-Dimensional Pillar-Layered Metal‒Organic Frameworks: Polycatenation and Interpenetration Behaviors
• Authors of publication: Chen, Di-ming; Zhang, Xiao-ping; Shi, Wei; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 6261
• a: 7.4379 ± 0.0005 Å
• b: 14.7017 ± 0.0012 Å
• c: 25.1694 ± 0.001 Å
• α: 88.492 ± 0.005°
• β: 87.735 ± 0.004°
• γ: 89.118 ± 0.006°
• Cell volume: 2748.9 ± 0.3 ų
• Cell temperature: 133 ± 4 K
• Ambient diffraction temperature: 133 ± 4 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: 0.1405
• Residual factor for significantly intense reflections: 0.1095
• Weighted residual factors for significantly intense reflections: 0.2399
• Weighted residual factors for all reflections included in the refinement: 0.2571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No