Information card for entry 2226555

Structure parameters

• Chemical name: Hexaaquachromium(III) pyridine-2,4,6-tricarboxylate dihydrate
• Formula: C8 H18 Cr N O14
• Calculated formula: C8 H18 Cr N O14
• Title of publication: Hexaaquachromium(III) pyridine-2,4,6-tricarboxylate dihydrate
• Authors of publication: Mariam, Irfana; Rauf, Abdul; Sharif, Shahzad; Khan, Islam Ullah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m843
• a: 7.861 ± 0.0003 Å
• b: 16.9269 ± 0.0005 Å
• c: 11.6823 ± 0.0004 Å
• α: 90°
• β: 100.649 ± 0.001°
• γ: 90°
• Cell volume: 1527.7 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0814
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1523
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes