Information card for entry 7007523

Structure parameters

• Formula: C84 H102 Cu N8 O22
• Calculated formula: C84 H79 Cu N8 O22
• Title of publication: Homochiral porous solids based on 1D coordination polymers built from 46-membered macrocycles.
• Authors of publication: Wu, Chuan-De; Lin, Wenbin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 38
• Pages of publication: 4563 - 4569
• a: 32.153 ± 0.001 Å
• b: 16.217 ± 0.001 Å
• c: 21.2146 ± 0.0009 Å
• α: 90°
• β: 118.535 ± 0.007°
• γ: 90°
• Cell volume: 9718.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.0976
• Weighted residual factors for significantly intense reflections: 0.2461
• Weighted residual factors for all reflections included in the refinement: 0.2703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No