Crystal structure of N,N′-diphenylguanidinium perchlorate, (C13H14N3)(CIO4)

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 213, Issue 2, 1998, Pages 419-420

  Paixao J A ^a   Pereira Suva, P S ^a   Matos Beja, A ^a   Ramos Suva, M ^a   Da Veiga, L Alte ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 22044457600     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

1. Sheldrick, G. M.: SHELXL-97, a program for refining crystal structures. University of Gotlingen, Germany 1997.
2. Spek, A. L.: PLATON. Molecular Geometry Program. University of Utrecht, Utrecht, The Netherlands 1995.
3. Paixâo, J. A.; Matos Beja, A.; Ramos Suva, E.; de Matos Gomes, E.; Martfn-Gil, J.: Martîn-Gil, F. J.: A'V-Diphenylguanidinium hydrogenselenite monohydrate. Acta Crystallogr. C53 (1997) 1113-1115.
4. Zakharov, L. N; Andrianov, V. G.; Struchkov, Y. T.: Crystal and molecular structure of diphenyl guanidine. Sov. Phys. Crystallogr. 25 (1980) 34-37.
5. Flack, H. D.: On enantiomorph-polarity estimation. Acta Crystallogr. A39 (1983)876-881.
6. Enraf Nonius. CAD4 Software, Version 5.0.Enraf Nonius, Delft, The Netherlands 1989.
7. Frenz, B. A.: Enraf Nonius SDP-pIus Structure Determination Package. Version 3.0. Enraf-Nonius, Delft, The Netherlands 1985.
8. North, A. C. T.; Philips, D. C; Mathews, F. S.: A semi-empirical method of absorption correction. Acta Crystallogr. A2-4 (1968) 351-359.
9. Johnson, C. K.: ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA 1976.