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- W2000705800 abstract "Galactaric acid, C6H10O8, (CAS Reg. No. 526-99-8), is triclinic, P1, with cell dimensions at −147° [and 20°], a = 4.900(1) [4.918(1)], b = 5.728(1) [5.816(1)], c = 6.784(1) [6.849(1)] Å, α = 92.32(2) [92.31(2)], β = 93.74(2) [94.16(2)], γ = 93.08(2) [93.49(2)]°, V = 189.5 Å3, Z = 1, Dx = 1.831 [1.800], Dm = [1.790] g.cm−3, molecular symmetry I. The structure was solved by the direct method, MULTAN, and refined to R = 0.034, Rw = 0.039 for 787 reflections with FObs > 3σ(Fobs). The crystal structure has a system of strong, intermolecular hydrogen-bonds, which accounts for the high crystal density and low solubility in water." @default.
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- W2000705800 date "1982-10-01" @default.
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- W2000705800 title "The crystal structure of galactaric acid (mucic acid) at −147°: An unusually dense, hydrogen-bonded structure" @default.
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- W2000705800 doi "https://doi.org/10.1016/s0008-6215(00)81790-5" @default.
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