Crystal structure of trans-diaqua-di(bis(pyrazolylmethane)copper(II) dinitrate, Cu(C7H10N4)2(OH2)(NO3)2

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 218, Issue JG, 2003, Pages 367-368

  Van Langenberg, K A ^a   Moubaraki, B ^a   Murray, K S ^a   Tiekink, E R T ^b  

^a MONASH UNIVERSITY   (Australia)

^b UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85025266586     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2003.218.jg.367     Document Type: Article

References (7)

1. 2O (bpm = Bis (1-pyrazolyl) methane). The role of the hydrogen-bonded 7HiO “cluster” in long-range magnetic ordering. Inorg. Chem. 36 (1997) 5006–5015.
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3. Fan H.-F.: SAPI91. Structure Analysis Programs with Intelligent Control, Rigaku Corporation. Tokyo, Japan 1991.
4. Sheldrick, G. M.: SHELXL-97. Program for crystal structure refinement. University of Göttingen, Germany 1997.
5. Walker, N.; Stuart, D.: An empirical method for corrrecting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 158–166.
6. Spek, T.: PLATON. A Multipurpose Crystallographic Tool, Utrecht University, Utrecht. The Netherlands 2000.
7. Johnson, C.K.: ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee. USA 1976.