Information card for entry 2215114

Structure parameters

• Chemical name: hexaaquacobalt(II) 3-ammonionahthalene-1,5-disulfonate tetrahydrate
• Formula: C20 H36 Co N2 O22 S4
• Calculated formula: C20 H32 Co N2 O22 S4
• Title of publication: Hexaaquacobalt(II) 3-ammonionaphthalene-1,5-disulfonate tetrahydrate
• Authors of publication: Genther, Dane J.; Squattrito, Philip J.; Kirschbaum, Kristin; Pinkerton, A. Alan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2260 - m2261
• a: 5.4549 ± 0.0001 Å
• b: 12.7528 ± 0.0003 Å
• c: 12.9382 ± 0.0003 Å
• α: 114.646 ± 0.001°
• β: 101.477 ± 0.001°
• γ: 90.919 ± 0.001°
• Cell volume: 796.73 ± 0.03 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes