Information card for entry 7018253

Structure parameters

• Formula: C56 H48 Co3 N12 O30
• Calculated formula: C56 H48 Co3 N12 O30
• Title of publication: Auxiliary ligand-directed structural variation from 2D→3D polythreaded net to 3-fold interpenetrating 3D pillar-layered framework: Syntheses, crystal structures and magnetic properties.
• Authors of publication: Zhao, Jun; Li, Dong-Sheng; Ke, Xi-Jun; Liu, Bin; Zou, Kun; Hu, Huai-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 9
• Pages of publication: 2560 - 2563
• a: 10.9824 ± 0.001 Å
• b: 12.3083 ± 0.0011 Å
• c: 13.3287 ± 0.0012 Å
• α: 111.07 ± 0.0015°
• β: 103.886 ± 0.0016°
• γ: 105.95 ± 0.0015°
• Cell volume: 1496.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.071
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No