Aqua(dicyanonitrosomethanido-O)bis(1,10-phenanthroline-N,N′) copper(II) dicyanonitrosomethanide

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 54, Issue 1, 1998, Pages 33-36

  Mikloš, Dušan ^a   Potočňák, Ivan ^a   Dunaj Jurčo, Michal ^a   Jäger, Lothar ^b  

^a SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

^b MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; MOLECULAR CRYSTALS; MOLECULAR STRUCTURE; ORGANOMETALLICS;

POLYHEDRONS;

COPPER COMPOUNDS;

EID: 3242853517     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270197010251     Document Type: Article

References (16)

1. Amournjarusiri, K. & Hathaway, B. J. (1991). Acta Cryst. C47, 1383-1385.
2. Fitzgerald, W. & Hathaway, B. J. (1984). Acta Cryst. C40, 243-245.
3. Golub, A. M., Köhler, H. & Skopenko, V. V. (1986). In Chemistry of Pseudohalogenides. Amsterdam: Elsevier.
4. Johnson, C. K. (1965). ORTEP. Report ORNL-3794. Oak Ridge National Laboratory, Tennessee, USA.
5. Nardelli, M. (1983). Comput. Chem. 7, 95-98.
6. North, A. C. T., Phillips, D. C. & Mathews, F. S. (1968). Acta Cryst. A24, 351-359.
7. Parker, O. J. & Breneman, G. L. (1995). Acta Cryst. C51, 1529-1531.
8. Pavelčik, F. (1993). XP21. Comenius University, Pharmaceutical Faculty, Bratislava, Slovakia.
9. Pavelčik, F., Rizzoli, C. & Andreetti, G. D. (1990). XFPS. Program for Automatic Structure Determination by Fourier, Patterson and Superposition Methods. MS-DOS PC version of November 1990. Comenius University, Bratislava, Slovakia, and University of Parma, Italy.
10. Potočňák, I., Dunaj-Jurčo, M., Mikloš, D. & Jäger, L. (1996a). Acta Cryst. C52, 48-50.
11. Potočňák, I., Dunaj-Jurčo, M., Mikloš, D. & Jäger, L. (1996b). Acta Cryst. C52, 532-535.
12. Potočňák, I., Dunaj-Jurčo, M., Mikloš, D. & Jäger, L. (1996c). Acta Cryst. C52, 1653-1655.
13. Potočňák, I., Dunaj-Jurčo, M., Mikloš, D., Kabešová, M. & Jäger, L. (1995a). Acta Cryst. C51, 600-602.
14. Potočňák, I., Dunaj-Jurčo, M., Mikloš, D., Kabešová, M. & Jäger, L. (1995b). Acta Cryst. C51, 1291-1293.
15. Sedov, A., Kabešová, M., Dunaj-Jurčo, M., Gažo, J. & Garaj, J. (1982). Koord. Khim. 8, 1062-1070.
16. Sheldrick, G. M. (1993). SHELXL93. Program for the Refinement of Crystal Structures. University of Göttingen, Germany.