Information card for entry 2016357

Structure parameters

• Common name: hexaaquacobalt(II) 5-aminonaphthalene-1-sulfonate dihydrate
• Chemical name: hexaaquacobalt(II) bis(5-aminonaphthalene-1-sulfonate) dihydrate
• Formula: C20 H32 Co N2 O14 S2
• Calculated formula: C20 H30 Co N2 O14 S2
• Title of publication: 5-Aminonaphthalene-1-sulfonic acid and its manganese, nickel and cobalt salts
• Authors of publication: Genther, Dane J.; Squattrito, Philip J.; Kirschbaum, Kristin; Yearley, Eric J.; Pinkerton, A. Alan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m604 - m609
• a: 7.013 ± 0.002 Å
• b: 8.71 ± 0.003 Å
• c: 22.385 ± 0.007 Å
• α: 89.394 ± 0.008°
• β: 83.909 ± 0.008°
• γ: 88.271 ± 0.008°
• Cell volume: 1359 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0661
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes