Information card for entry 4501535

Structure parameters

• Formula: C42 H42 N2 O17 Zn3
• Calculated formula: C42 H42 N2 O17 Zn3
• Title of publication: Novel 2D →2D Entanglement Pattern in the Coordination Network with Both Polyrotaxane and Polycatenane Features
• Authors of publication: Ma, Yu; Cheng, Ai-Ling; Gao, En-Qing
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 7
• Pages of publication: 2832
• a: 29.78 ± 0.004 Å
• b: 7.2495 ± 0.0009 Å
• c: 24.163 ± 0.003 Å
• α: 90°
• β: 123.628 ± 0.003°
• γ: 90°
• Cell volume: 4343.6 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No