Information card for entry 2206926

Structure parameters

• Common name: disodium rhodizonate
• Chemical name: Disodium 1,2,3,4-tetraoxo-5-cyclohexene-5,6-diolate
• Formula: C6 Na2 O6
• Calculated formula: C6 Na2 O6
• SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C(=O)C1=O
• Title of publication: Disodium rhodizonate: a powder diffraction study
• Authors of publication: Dinnebier, Robert E.; Nuss, Hanne; Jansen, Martin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2148 - m2150
• a: 11.48349 ± 0.00005 Å
• b: 14.3208 ± 0.00006 Å
• c: 7.92477 ± 0.00003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1303.25 ± 0.009 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Goodness-of-fit parameter for all reflections: 1.3
• Diffraction radiation wavelength: 0.400094 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes