Structure and energetics of a new hydrate of 4′-hydroxyacetophenone

Crystal Growth and Design

Volumn 10, Issue 7, 2010, Pages 3070-3076

  Bernardes, Carlos E S ^a,b   Piedade, M Fátima M ^a,b   Da Piedade, Manuel E Minas ^a  

^a UNIVERSITY OF LISBON   (Portugal)

^b UNIVERSITY OF LISBON   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CHAINS; CONFORMATIONS; CRYSTAL STRUCTURE; DEHYDRATION; HYDRATES; HYDROGEN BONDS; MOLECULES; SINGLE CRYSTALS; TEMPERATURE; THERMOANALYSIS; THERMOGRAVIMETRIC ANALYSIS; X RAY DIFFRACTION;

CALVET MICROCALORIMETRY; HYDROXYACETOPHENONES; SINGLE CRYSTAL X-RAY DIFFRACTION; STRUCTURE AND ENERGETICS; STRUCTURE DETERMINATION; TEMPERATURE AND RELATIVE HUMIDITY; THERMO DYNAMIC ANALYSIS; THERMOGRAVIMETRY ANALYSIS;

HYDRATION;

EID: 77957690950     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg1001804     Document Type: Conference Paper

References (27)

1. Brittain, H. G. Polymorphism in Pharmaceutical Solids; Marcel Dekker: New York, 1999.
2. Bernstein, J. Polymorphism in Molecular Crystals; Oxford University Press: Oxford, 2002.
3. Hilfiker,R. Polymorphism in the Pharmaceutical Industry;Wiley-VCH: Weinheim, 2006.
4. Brittain, H. G. J. Pharm. Sci. 2008, 97, 1-26.
5. Westrum, E. F., Jr.; McCullough, J. P. Thermodynamics of Crystals; In Physics and Chemistry of the Organic Solid State; Fox, D., Labes, M. M., Weissberger, A., Eds.; Interscience: New York, 1963; Vol. I.
6. Giron, D. Thermochim. Acta 1995, 248, 1-59.
7. Giron, D. J. Therm. Anal. Calorim. 2001, 64, 37-60.
8. Yu, L. J. Pharm. Sci. 1995, 84, 966-974.
9. Yu, L.; Huang, J.; Jones, K. J. J. Phys. Chem. B 2005, 109, 19915-19922.
10. Toscani, S. Thermochim. Acta 1998, 321, 73-79.
11. Grunenberg, A.; Henck, J.-O.; Siesler, H. W. Int. J. Pharm. 1996, 129, 147-158.
12. Bernardes, C. E. S.; Piedade, M. F.; Minas da Piedade, M. E. Cryst. Growth Des. 2008, 8, 2419-2430.
13. Saito, T.; Hayamizu, K.; Yanagisawa, M.; Yamamoto, O.; Wasada, N.; Someno, K.; Kinugasa, S.; Tanabe, K.; Tamura, T.; Hiraishi, J. SpectralDataBase for OrganicCompounds (SDBS); http://www.aist.go.jp/RIODB.
14. SADABS; Area-Detector Absorption Correction; Bruker AXS Inc.: Madison, 2004.
15. SAINT: Area-Detector Integration Software (Version7.23); Bruker AXS Inc.: Madison, 2004.
16. Sheldrick, G. M. Acta Crystallogr. 2008, A64, 112-122.
17. Sheldrick, G. M. SHELXL-97: Program for the Refinement of Crystal Structure; University of Göttingen: Germany, 1997.
18. Farrugia, L. J. J. Appl. Crystallogr. 1999, 32, 837-838.
19. Merritt, E. A.; Bacon, D. J. Methods Enzymol. 1997, 277, 505-524.
20. Macrae, C. F.; Edgington, P. R.; McCabe, P.; Pidcock, E.; Shields, G. P.; Taylor, R.; Towler, M.; van de Streek, J. J. Appl. Crystallogr. 2006, 39, 453-457.
21. Kiyobayashi, T.; Minas da Piedade, M. E. J. Chem. Thermodyn. 2001, 33, 11-21.
22. Bernardes, C. E. S.; Santos, L. M. N. B. F.; Minas da Piedade, M. E. Meas. Sci. Technol. 2006, 17, 1405-1408.
23. Wieser, M. E. Pure Appl. Chem. 2006, 78, 2051-2066.
24. Chase, M. W., Jr. NIST-JANAF Thermochemical Tables, 4th ed.; J. Phys. Chem. Ref. Data 1998, Monograph 9.
25. CODATA Key Values for Thermodynamics; Cox, J. D., Wagman, D. D., Medvedev, V. A., Eds.; Hemisphere: New York, 1989.
26. Giauque,W. F.; Stout, J. W. J. Am. Chem. Soc. 1936, 58, 1144-1157.
27. Wagner, W.; Pruss, A. J. Phys. Chem. Ref. Data 2002, 31, 387-535.