Metergoline II: Structure solution from powder diffraction data with preferred orientation and from microcrystal

Structural Chemistry

Volumn 19, Issue 3, 2008, Pages 517-525

  Hušák, Michal ^a   Jegorov, Alexandr ^b   Brus, Jiří ^c   Van Beek, Wouter ^d,e   Pattison, Philip ^d,f   Christensen, Mogens ^g   Favre Nicolin, Vincent ^h,i   Maixner, Jaroslav ^a  

^a INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

^b TEVA PHARMACEUTICALS   (Israel)

^c INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

^d EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

^e UNIVERSITY OF EASTERN PIEDMONT   (Italy)

^f EPFL   (Switzerland)

^g AARHUS UNIVERSITY   (Denmark)

^h UNIV GRENOBLE ALPES   (France)

ⁱ CEA GRENOBLE   (France)

Author keywords

Crystal structure; Metergoline; Powder diffraction; Preferred orientation

Indexed keywords

EID: 46649094634     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-008-9312-0     Document Type: Article

References (22)

1. Roca CA, Schmidt PJ, Smith MJ, Danaceau MA, Murphy DL, Rubinow DR (2002) Am J Psychiatry 159:1876
2. Turner EH, Schwartz PJ, Lowe CH, Nawab SS, Feldman-Naim S, Drake CL (2002) J Clin Psychopharmacol 22:216
3. Wang YX, Bowersox SS, Pettus M, Gao D (1999) Pharmacology 291:1008
4. Byrn S, Pfeiffer R, Ganey M, Hoiberg C, Poochikian G (1995) Pharm Res 12:945
5. Yu L, Reutzel SM, Stephenson GA (1998) Pharm Sci Technol Today 1:118
6. Seratoni EF, Sabatino P, Sanseverino R, Sheldrick GM (1977) Acta Cryst B33:2899
7. Hušák M, Kratochvíl B, Císařová I, Cvak L, Jegorov A, Bohm S (2002) Collect Czech Chem Commun 67:479
8. Hušák M, Kratochvíl B, Ondráček J, Maixner J, Jegorov A, Stuchlík J (1994) Z Kristallogr 209:260
9. Jegorov A, Horák Z, Čejka J, Kratochvíl B, Císařová I (2003) Acta Crystallogr C59:575
10. Jegorov A, Cvak L, Bednář R, Čejka J, Hušák M, Kratochvíl B, Císařová I (2006) Struct Chem 17:131
11. Bennet AE, Rienstra CM, Auger M, Lakshmi KV, Griffin RG (1995) J Chem Phys 103:6951
12. Wu X, Burns T, Zilm KW (1994) J Magn Reson A 111:29
13. van Rossum BJ, de Groot CP, Ladizhansky V, Vega S, de Groot HJM (2000) J Am Chem Soc 122:3465
14. Brus J, Jegorov A (2004) J Phys Chem A 108:3955
15. Shirley R (2002) The Crysfire 2002 system for automatic powder indexing: user's manual. The Lattice Press
16. Favre-Nicolin V, Cerny R (2002) J Appl Cryst 35:734
17. Larson AC, Von Dreele RB (2000). General Structure Analysis System (GSAS). Los Alamos National Laboratory Report LAUR p. 86
18. Toby BH (2001) J Appl Cryst 34:210
19. RED, O.D.C., Oxford Diffraction Ltd, Abingdom, Oxfordshire, England, 2004
20. Burla MC, Caliandro R, Camalli M, Carrozzini B, Cascarano GL, De Caro L, Giacovazzo C, Polidori G, Spagna R (2004) SIR 2004: an improved tool for crystal structure determination and refinement
21. Betteridge PW, Carruthers JR, Cooper RI, Prout K, Watkin DJ (2003) J Appl Cryst 36:1487
22. Accelrys Software Inc., DS Viewer Pro 6.0