Publications by authors named "Ji-Yuan Yao"

In the present study, the complete mitochondrial DNA sequence of Pallas's Leaf Warbler () was determined for the first time. The mitochondrial genome of Pallas's Leaf Warbler is a circular molecule of 16,880 bp in size and contains 13 protein-coding genes, 2 rRNA genes, 22 tRNA genes and 2 control regions. The base composition is 32.

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2,4-Dimethyl-anilinium chloride.

Acta Crystallogr Sect E Struct Rep Online

June 2010

In the crystal structure of the title compound, C(8)H(12)N(+)·Cl(-), all H atoms bonded to the ammonium N atom are hydrogen bonded to the chloride ions, with N⋯Cl distances in the range 3.080 (2)-3.136 (2) Å, resulting in 16-membered macrocyclic rings involving four formula units of the title compound.

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4-Methyl-morpholinium bromide.

Acta Crystallogr Sect E Struct Rep Online

May 2010

The six-membered ring in the title salt, C(5)H(12)NO(+)·Br(-), has a chair conformation. In the crystal, the cations are linked to the anions by N-H⋯Br hydrogen bonds.

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3,5-Dicarb-oxy-2,6-dimethyl-pyridinium chloride dihydrate.

Acta Crystallogr Sect E Struct Rep Online

May 2010

In the title compound, C(9)H(10)NO(4) (+)·Cl(-)·2H(2)O, both the cation and the anion have crystallographic twofold rotation symmetry; in the former, one N and one C atom lie on the rotation axis. In the crystal structure, the ions and water mol-ecules are linked via O-H⋯O, O-H⋯Cl and N-H⋯Cl hydrogen bonds into layers parallel to (101).

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In the mol-ecule of the title compound, C(15)H(13)N(3)O(4), the dihedral angle between the pyrazole and benzene rings is 79.89 (6)°. An intra-molecular C-H⋯O hydrogen bond is present.

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In the mol-ecule of the title compound, C(15)H(13)N(3)O(4), the dihedral angle between the pyrazole and benzene ring planes is 67.7 (1)°. The crystal structure is stabilized by an intra-molecular C-H⋯O hydrogen bond and two weak inter-molecular C-H⋯O inter-actions.

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5-Methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid.

Acta Crystallogr Sect E Struct Rep Online

August 2008

The title compound, C(10)H(9)N(3)O(2), was synthesized from azido-benzene and ethyl acetyl-acetate. A pair of hydrogen bonds [2.617 (2) Å] inter-connects a pair of the carboxyl groups, forming an R(2) (2)(8) inversion dimer, a frequent motif in carboxylic acids.

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