Crystal structure of bis(tetrabutylammonium) tetradecabromo- hexamolybdate, [(C4H9)4N][Mo6Br14], at 100 K and 293 K

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 220, Issue 1-4, 2005, Pages 116-118

  Kirakci, K ^a   Cordier, S ^a   Roisnel, T ^a   Golhen, S ^a   Perrin, C ^a  

^a UNIVERSITÉ DE RENNES 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 37949054297     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2005.220.14.116     Document Type: Article

References (6)

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2. Kirakci, K.; Cordier, S.; Penin, C.: Z. Anorg. Allg. Chem. (2005), in press.
3. Altomare, A.; Burla, M. C.; Camalli, M.; Cascarano, G. L.; Giacovazzo, C.; Guagliardi, A.; Molitemi, A. G. G.; Polidori, G.; Spagna, R.: SIR97 - a new tool for crystal structure determination and refinement. J. Appl. Crystallogr. 32 (1999) 115–119
4. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1997.
5. Farrugia, L. J.: ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI). J. Appl. Crystallogr. 30 (1997) 565.
6. Farrugia, L. J.: WinGX suite for small-molecule single-crystal crystallography. J. Appl. Crystallogr. 32 (1999) 837–838.