Information card for entry 4509119

Structure parameters

• Formula: C32 H16 Co3 O16
• Calculated formula: C32 H16 Co3 O16
• Title of publication: Trinuclear Cobalt Based Porous Coordination Polymers Showing Unique Topological and Magnetic Variety upon Different Dicarboxylate-like Ligands
• Authors of publication: Luo, Feng; Che, Yun-xia; Zheng, Ji-min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 1066
• a: 32.997 ± 0.007 Å
• b: 9.7187 ± 0.0019 Å
• c: 18.392 ± 0.004 Å
• α: 90°
• β: 92.25 ± 0.03°
• γ: 90°
• Cell volume: 5894 ± 2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1724
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No