Information card for entry 2226969

Structure parameters

• Chemical name: (Quinoline-2-carboxylato-κ<i>O</i>)(quinoline-2-carboxylic acid-κ<i>O</i>)bis(quinoline-2-carboxylic acid-κ^2^<i>N</i>,<i>O</i>)potassium
• Formula: C40 H27 K N4 O8
• Calculated formula: C40 H27 K N4 O8
• Title of publication: (Quinoline-2-carboxylato-κ<i>O</i>)(quinoline-2-carboxylic acid-κ<i>O</i>)bis(quinoline-2-carboxylic acid-κ^2^<i>N</i>,<i>O</i>)potassium
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m948
• a: 17.8679 ± 0.001 Å
• b: 18.3617 ± 0.001 Å
• c: 20.5162 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6731.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes