Information card for entry 7104065

Structure parameters

• Formula: C56 H68 N2 O17 Zn
• Calculated formula: C56 H20 N2 O16 Zn
• Title of publication: Homochiral 3D open frameworks assembled from 1- and 2-D coordination polymers
• Authors of publication: Cui, Yong; Ngo, Helen L.; White, Peter S.; Lin, Wenbin
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 8
• Pages of publication: 994 - 995
• a: 11.7385 ± 0.0017 Å
• b: 11.7385 ± 0.0017 Å
• c: 22.408 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3087.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 94
• Hermann-Mauguin space group symbol: P 42 21 2
• Hall space group symbol: P 4n 2n
• Residual factor for all reflections: 0.174
• Residual factor for significantly intense reflections: 0.0981
• Weighted residual factors for significantly intense reflections: 0.2482
• Weighted residual factors for all reflections included in the refinement: 0.3066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No