Information card for entry 8101741

Structure parameters

• Common name: hexaaquacobalt(II) bis(3-carboxy-4-hydroxy-benzenesulfonate) dihydrate
• Chemical name: hexaaquacobalt(II) bis(3-carboxy-4-hydroxy-benzenesulfonate) dihydrate
• Formula: C14 H26 Co O20 S2
• Calculated formula: C14 H26 Co O20 S2
• Title of publication: Crystal structure of hexaaquacobalt(II) bis(3-carboxy-4-hydroxy- benzenesulfonate) dihydrate, [Co(H~2~O)~6~][C~7~H~5~O~3~SO~3~]~2~ · 2H~2~O
• Authors of publication: Abdelhak, J.; Namouchi Cherni, S.; Jouini, T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 183 - 184
• a: 7.048 ± 0.001 Å
• b: 7.149 ± 0.001 Å
• c: 13.733 ± 0.002 Å
• α: 90.73 ± 0.01°
• β: 90.55 ± 0.01°
• γ: 118.79 ± 0.01°
• Cell volume: 606.27 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No