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Occupational modulation in the (3+1)-dimensional incommensurate structure of (2S,3S)-2-amino-3-hydroxy-3-methyl-4-phenoxybutanoic acid dihydrate
被引:1
|作者:
Sanders, Kyana M.
[1
]
Bruffy, Samantha K.
[1
]
Buller, Andrew R.
[1
]
Petricek, Vaclav
[2
]
Guzei, Ilia A.
[1
]
机构:
[1] Univ Wisconsin Madison, Dept Chem, 1101 Univ Ave, Madison, WI 53706 USA
[2] Czech Acad Sci, Dept Struct Anal, Inst Phys, Na Slovance 2, Prague 182008, Czech Republic
来源:
基金:
美国国家科学基金会;
关键词:
crystal structure;
modulated structure;
incommensurate modulation;
supercell approximation;
occupational/positional disorder;
hydrogen bonding;
L-THREONINE TRANSALDOLASE;
CRYSTAL-STRUCTURES;
PROGRAM;
CRYSTALLOGRAPHY;
SYMMETRY;
DATABASE;
D O I:
10.1107/S2053229624007009
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
The incommensurately modulated structure of (2S,3S)-2-amino-3-hydroxy-3-methyl-4-phenoxybutanoic acid dihydrate (C11H15NO4 center dot 2H(2)O or I center dot 2H(2)O) is described in the (3+1)-dimensional superspace group P2(1)2(1)2(1)(0 beta 0)000 (beta = 0.357). The loss of the three-dimensional periodicity is ascribed to the occupational modulation of one positionally disordered solvent water molecule, where the two positions are related by a small translation [ca 0.666 (9) angstrom] and similar to 168 (5)degrees rotation about one of its O-H bonds, with an average 0.624 (3):0.376 (3) occupancy ratio. The occupational modulation of this molecule arises due to the competition between the different hydrogen-bonding motifs associated with each position. The structure can be very well refined in the average approximation (all satellite reflections disregarded) in the space group P2(1)2(1)2(1), with the water molecule refined as disordered over two positions in a 0.625 (16):0.375 (16) ratio. The refinement in the commensurate threefold supercell approximation in the space group P112(1) is also of high quality, with the six corresponding water molecules exhibiting three different occupancy ratios averaging 0.635:0.365.
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页码:523 / +
页数:16
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