Information card for entry 8102682

Structure parameters

• Chemical name: triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')- cobalt(II) ‒ ethanol ‒ water (1:0.25:1), [Co(C~7~H~3~NO~5~)(H~2~O)~3~].0.25(C~2~H~5~OH).(H~2~O)
• Formula: C7.5 H12.5 Co N O9.25
• Calculated formula: C7.5 H11 Co N O9.25
• Title of publication: Crystal structure of triaqua(4-hydroxypyridine-2,6-dicarboxylato-N,O,O')cobalt(II) — ethanol — water (1:0.25:1), Co(H2O)3(C7H3NO5) · 0.25C2H5OH · H2O
• Authors of publication: Jian-Ping Zou; Qiang Peng; Zhi-Min Huang; Qiu-Ju Xing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 315
• a: 14.5956 ± 0.001 Å
• b: 7.0542 ± 0.0005 Å
• c: 22.5702 ± 0.0015 Å
• α: 90°
• β: 91.729 ± 0.001°
• γ: 90°
• Cell volume: 2322.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No