Crystal structure of methylpyridylbenzophenoneazine tetracarbonylmolybdenum(0), C24H17MoN3O4

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 214, Issue 4, 1999, Pages 499-500

  Shamsudin, M ^a   Affan, M A ^a   Hitam, R ^a   Yamin, B M ^b   Fun, H K ^c   Ibrahim, A R ^c  

^a UNIVERSITI TEKNOLOGI MALAYSIA   (Malaysia)

^b UNIVERSITI KEBANGSAAN MALAYSIA   (Malaysia)

^c SCHOOL OF PHYSICS   (Malaysia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749642865     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (5)

1. 3-n (n=2, 3) and Their P-Substituted Derivatives as Tripod Ligands in Molybdenum(0) Carbonyl Complexes. Inorg. Chem. 36 (1997) 44-49.
2. Lu, S.; Selbin, J.: The Molecular Structure of a Complex of a 2,6-Diimino-Pyridine as Bidentate Ligand with Molybdenum Carbonyl. Inorg. Chimica. Acta. 134 (1987) 229-232.
3. Sheldrick, G. M.: SHELXTL/PC Structure Determination Software Programs, Siemen Analytical X-ray Instruments Inc., Madison, Wisconsin, USA 1990.
4. Sheldrick, G. M.: SHELXL-93. Program for crystal structures refinement. University of Göttingen, Germany 1993.
5. Nardelli, M.: PARST: System of computer routines for calculating molecular structure analysis. Compt. 7 (1983) 95-98.