Information card for entry 7007525

Structure parameters

• Formula: C84.5 H90.5 Cl2 Co N7.5 O18.5
• Calculated formula: C83.5 H65.5 Cl2 Co N7 O18.5
• 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: 42.576 ± 0.001 Å
• b: 12.605 ± 0.001 Å
• c: 19.2306 ± 0.0005 Å
• α: 90°
• β: 104.695 ± 0.002°
• γ: 90°
• Cell volume: 9982.9 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.1254
• Weighted residual factors for significantly intense reflections: 0.2664
• Weighted residual factors for all reflections included in the refinement: 0.2922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No