Information card for entry 7019150

Structure parameters

• Formula: C13 H11 Co N O6
• Calculated formula: C13 H11 Co N O6
• Title of publication: Two new Co(II) coordination polymers based on carboxylate-bridged di- and trinuclear clusters with a pyridinedicarboxylate ligand: synthesis, structures and magnetism.
• Authors of publication: Liu, Sui-Jun; Xue, Li; Hu, Tong-Liang; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 22
• Pages of publication: 6813 - 6819
• a: 7.2332 ± 0.0014 Å
• b: 10.101 ± 0.002 Å
• c: 10.244 ± 0.002 Å
• α: 113.69 ± 0.03°
• β: 99.59 ± 0.03°
• γ: 104.37 ± 0.03°
• Cell volume: 633.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No