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- W2078973386 abstract "Crystals of the dihydrates of guanosine (C_(10)H_(13)N_5O_5) and inosine (C_(10)H_(12)N_4O_5) are nearly isostructural. They are monoclinic, space group P2_1, with cell dimensions ɑ = 17·518, b = 11 ·502, c = 6·658 A, β = 98·17° (guanosine) and ɑ = 17·573, b =11·278, c=6-654 A, β = 98·23° (inosine). There are two nucleosidemolecules and four water molecules per asymmetric unit. Data were collected on an automated diffractometer; the structures were solved by Patterson and trial-and-error methods and refined to R indices of about 0·035. The structure features hydrogen bonding between purine bases to form ribbons parallel to b and parallel stacking of purine bases along c; the separation between adjacent rings withina stack is 3·3 A. The conformations about the glycosidic C-N bond and the puckerings of the sugar rings arc quite different for the two molecules in the asymmetric unit." @default.
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- W2078973386 title "The crystal structure of guanosine dihydrate and inosine dihydrate" @default.
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- W2078973386 doi "https://doi.org/10.1107/s0567740870003667" @default.
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