Crystal structure of potassium trifluoro[1,3-dithiano]borate, K(C4S2H7BF3)

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 221, Issue 1-4, 2006, Pages 167-168

  Stefani H A ^a   Celia, R ^a   Zukerman Schpector, J ^b   Caracelli, I ^c  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^c SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33845345964     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2006.221.14.167     Document Type: Article

References (7)

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3. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1990.
4. Nardelli, M.: PARST95 - an update to PARST, a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses. J. Appl. Crystallogr. 28 (1995) 659.
5. Spek, A. L.: Single-crystal structure validation with the program PLATON. J. Appl. Crystallogr. 36 (2003) 7–13.
6. Farrugia, L. J.: WinGX suite for small-molecule single-crystal crystallography. J. Appl. Crystallogr. 32 (1999) 837–838.
7. Farrugia, L. J.: ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI). J. Appl. Crystallogr. 30 (1997) 565.