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85031201828
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range=3.19-67.90°). Hydrogen atoms linked to carbon atoms were located from expected geometry and were not refined. Hydroxyl hydrogen atoms were located from Fourier difference electron density map
-
range=3.19-67.90°). Hydrogen atoms linked to carbon atoms were located from expected geometry and were not refined. Hydroxyl hydrogen atoms were located from Fourier difference electron density map.
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29
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0036303765
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Very recently, similar data for the corresponding dimethyl- and diethylesters were published:
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Very recently, similar data for the corresponding dimethyl- and diethylesters were published: Coles S.J., Hall C.W., Hursthouse M.B. Acta Crystalogr., Sect. C: Cryst. Struct. Commun. C58:2002;o29-o31.
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85031208866
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range=2.85-59.91°). Hydrogen atoms linked to carbon atoms were located from expected geometry and were not refined. Hydroxyl hydrogen atoms were located from Fourier difference electron density map. Ψ-scan was used for absorption correction
-
range=2.85-59.91°). Hydrogen atoms linked to carbon atoms were located from expected geometry and were not refined. Hydroxyl hydrogen atoms were located from Fourier difference electron density map. Ψ-scan was used for absorption correction.
-
-
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31
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85031206804
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range=2.75-67.93°). Hydrogen atoms linked to carbon atoms were located from expected geometry and were not refined. Hydroxyl hydrogen atoms were located from Fourier difference electron density map. Ψ-scan was used for absorption correction
-
range=2.75-67.93°). Hydrogen atoms linked to carbon atoms were located from expected geometry and were not refined. Hydroxyl hydrogen atoms were located from Fourier difference electron density map. Ψ-scan was used for absorption correction.
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32
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