Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica C (39,1983-)' volume of publication is 57

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2011742 CIF
Paper		C9 H12 O6C 1 2/c 117.3138; 7.333; 16.8507
90; 117.838; 90		1891.81Ferreira, Ester S. B.; Hulme, Alison N.; McNab, Hamish; Parsons, Simon; Quye, Anita
2',4',6'-Trihydroxy-1-methoxyacetophenone monohydrate at 150K
Acta Crystallographica Section C, 2001, 57, 211-212
2011743 CIF
HKL
Paper		C26 H24 O3 PP 1 21/n 110.698; 8.939; 23.026
90; 91.66; 90		2201Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F.
Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation
Acta Crystallographica Section C, 2001, 57, 180-184
2011744 CIF
HKL
Paper		C24 H23 O3 PP b c a14.815; 16.226; 17.67
90; 90; 90		4248Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F.
Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation
Acta Crystallographica Section C, 2001, 57, 180-184
2011745 CIF
HKL
Paper		C25 H25 O3 PP b c a14.932; 16.343; 17.78
90; 90; 90		4339Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F.
Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation
Acta Crystallographica Section C, 2001, 57, 180-184
2011746 CIF
HKL
Paper		C26 H27 O3 PP 1 21/n 19.668; 13.975; 16.625
90; 94.69; 90		2239Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F.
Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation
Acta Crystallographica Section C, 2001, 57, 180-184

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.