Locating symmetry elements in Patterson superposition maps

Zeitschrift fur Kristallographie

Volumn 212, Issue 8, 1997, Pages 577-585

  Hendrixson, T L ^a   Jacobson, R A ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 1542606572     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (20)

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3. Buerger, M. J.: Vector space, and its application in crystal-structure investigation. Wiley, New York 1959.
4. Clastre. J.; Gay, R.: La détermination des structures cristallines à partir du diagramme de Patterson. Compt. Rend. 230 (1950) 1876-1877.
5. Garrido, L.: Sur la détermination des structures cristallines au moyen de la transformée de Patterson. Comput. Rend. 230 (1950) 1878-1879.
6. Hendrixson, T. L.; ter Horst, M. A.; Jacobson, R. A.: Structure of dipyridinium decaiodide - an infinite chain. Acta Crystallogr. B47 (1991) 2141-2144.
7. Jacobson, R. A.: On the Use of Weights and Symmetry in the Superposition Procedure. Trans. Am. Crystallogr. Assoc. 2 (1966) 39-45.
8. Jensen, W.: Private communication 1994.
9. Luger, P.; Fuchs, J.: IMPAS - a simple structure determination procedure based on intermolecular Patterson vectors. Acta Crystallogr. A42 (1986) 380-386.
10. Mighell, A. D.; Jacobson, R. A.: Analysis of three-dimensional Patterson maps using vector verification. Acta Crystallogr. 16 (1963) 443-445.
11. Nordman, C. E.: A generalized Patterson-search method. Acta Crystallogr. A50 (1994) 68-72.
12. Okada, K.: Application of automated structure analysis to some organic compounds using PCs. 1. Automated Patterson techniques. J. Chem. Inf. Comput. Sci. 33 (1993) 871-878.
13. Pavelčík, F.: XFPS, a program for automatic Fourier, Patterson and superposition methods. J. Appl. Crystallogr. 19 (1986) 488-491.
14. Pavelčík, F.: Patterson-oriented automatic structure determination. Deconvolution techniques in space group PI. Acta Crystallogr. A50 (1994) 467-474.
15. Powell, P. R.; Jacobson, R. A.: FOUR. A generalized crystallographic Fourier program. USDOE Report IS-4737. Iowa State Univ., Ames, IA, USA 1980.
16. Richardson, Jr., J. W.; Jacobson, R. A.: Computer-aided analysis of multisolution Patterson superpositions. In: Patterson and Pattersons: Fifty years of the Patterson function (Eds. J. P. Glusker, B. K. Patterson, M. Rossi), p. 311-317. Oxford University Press 1987.
17. Sheldrick, G. M.: Crystallographic algorithms for mini and maxi computers. In: Crystallographic Computing (Eds. G. M. Sheldrick, C. Krüger, R. Goddard), p. 175. Oxford University Press 1985.
18. Simpson, P. G.; Dobrott, R. D.; Lipscomb, W. N.: The symmetry minimum function: high order image seeking functions in X-ray crystallography. Acta Crystallogr. 18 (1965) 169-179.
19. Terwilliger, T C.; Kim, S.-H.; Eisenberg, D.: Generalized method of determining heavy-atom positions using the difference Patterson function. Acta Crystallogr. A43 (1987) 1-5.
20. Wang, S.-L.: Ph.D. thesis. Iowa State University, Ames, IA USA 1985.