Information card for entry 4505143

Structure parameters

• Formula: C20 H22 Co3 N6 O14
• Calculated formula: C20 H22 Co3 N6 O14
• Title of publication: Syntheses and Characterizations of Two 3D Cobalt−Organic Frameworks from 2D Honeycomb Building Blocks
• Authors of publication: Wang, Yu-Ling; Yuan, Da-Qiang; Bi, Wen-Hua; Li, Xing; Li, Xiao-Ju; Li, Feng; Cao, Rong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 5
• Pages of publication: 1849
• a: 8.1051 ± 0.0007 Å
• b: 17.6812 ± 0.0014 Å
• c: 8.5047 ± 0.0007 Å
• α: 90°
• β: 90.072 ± 0.007°
• γ: 90°
• Cell volume: 1218.79 ± 0.17 ų
• Cell temperature: 130.2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No