Information card for entry 7023387

Structure parameters

• Formula: C36 H38 Co5 N26 O14
• Calculated formula: C36 H38 Co5 N26 O14
• Title of publication: New amine-functionalized cobalt cluster-based frameworks with open metal sites and suitable pore sizes: multipoint interactions enhanced CO2 sorption.
• Authors of publication: Liu, Bo; Zhao, Ruili; Yue, Kefen; Shi, Jingtao; Yu, Yang; Wang, Yaoyu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 38
• Pages of publication: 13990 - 13996
• a: 9.275 ± 0.005 Å
• b: 12.922 ± 0.007 Å
• c: 14.564 ± 0.008 Å
• α: 105.06 ± 0.009°
• β: 97.194 ± 0.01°
• γ: 96.254 ± 0.01°
• Cell volume: 1654 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0944
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.211
• Weighted residual factors for all reflections included in the refinement: 0.2239
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No