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7 citations found for Tao, M.
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A new structure of concanavalin A, in a dimeric crystal form, has been refined using effective model-bias removal methods. The structure provides an opportunity to examine model accuracy and coordinate precision in high- or atomic resolution protein structures.
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The title compound, C14H12O3S, was synthesized from 2-methoxythiophenol and 2-chlorobenzoic acid with copper powder as catalyst. In the molecule, the two benzene ring planes are roughly perpendicular. The molecules are linked through an inversion center by O—H
O hydrogen bonds, forming a pseudo-dimer.
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The title compound, C25H26N2O3S, was synthesized from 2-(2-methoxyphenylsulfanyl)benzoic chloride and 1-(2-methoxyphenyl)piperazine. The piperazine ring exhibits a chair conformation.
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The LaIII atom in the title complex, [La(NO3)3(H2O)3]·2C10H8N2, is irregularly coordinated by three O atoms of three water molecules and six O atoms of three NO3− ligands. This mononuclear complex is further extended into a supramolecular network structure via O—H
O and O—H
N hydrogen bonds.
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In the crystal structure of the title compound, C6H9N4O·H2O, intermolecular O—H
N and N—H
O hydrogen bonds result in the formation of a supramolecular network structure; intramolecular O—H
N hydrogen bonds are also present.
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The FAD domain of the NqrF subunit from the Na+-translocating NADH dehydrogenase from V. cholerae has been purified and crystallized. A complete data set was recorded at 3.1 Å.
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The title compound, C9H15NOS, was prepared by the reduction of 2-thienyl 2-(dimethylamino)ethyl ketone hydrochloride with sodium borohydride. In the crystal structure, O—H
N hydrogen bonds link pairs of molecules into centrosymmetric dimers.
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