Information card for entry 7030128

Structure parameters

• Formula: C26 H24 Co N2 O10
• Calculated formula: C26 H24 Co N2 O10
• SMILES: C1(=O)c2c(C(=O)OC)cc3ccccc3[n]2[Co]2(O1)([OH]C)([n]1c(C(=O)O2)c(C(=O)OC)cc2ccccc12)[OH]C
• Title of publication: Temperature-/solvent-dependent low-dimensional compounds based on quinoline-2,3-dicarboxylic acid: structures and fluorescent properties.
• Authors of publication: Wang, Ming-Fang; Hong, Xu-Jia; Zhan, Qing-Guang; Jin, Hong-Guang; Liu, Yi-Ting; Zheng, Zhi-Peng; Xu, Shi-Hai; Cai, Yue-Peng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 38
• Pages of publication: 11898 - 11906
• a: 13.09 ± 0.005 Å
• b: 7.694 ± 0.003 Å
• c: 12.632 ± 0.005 Å
• α: 90°
• β: 97.422 ± 0.006°
• γ: 90°
• Cell volume: 1261.6 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1199
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No