Information card for entry 8103368

Structure parameters

• Formula: C7 H7 Co N O6
• Calculated formula: C7 H7 Co N O6
• Title of publication: Crystal structure of diaqua(m3-pyridine-3,4-dicarboxylato-O,O'':O':N)cobalt(II), Co(C7H3NO4)(H2O)2
• Authors of publication: Yu Feng; Guo-Fu Wu; Tian-Tian Ren; Cai-Li Huang; Meng-Jie Huang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 209
• a: 11.043 ± 0.009 Å
• b: 10.259 ± 0.008 Å
• c: 7.684 ± 0.006 Å
• α: 90°
• β: 102.617 ± 0.009°
• γ: 90°
• Cell volume: 849.5 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0296
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No