The crystal structure of polymeric magnesium bis(p-nitrophenolate) dihydrate: [Mg(O2NC6H4O)2(OH2)2]∞

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 212, Issue 10, 1997, Pages 742-744

  Sharma, R P ^a   Kumar, S ^a   Bhasin, K K ^a   Tiekink, E R T ^b  

^a PANJAB UNIVERSITY   (India)

^b UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001421522     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.1997.212.10.742     Document Type: Article

References (13)

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3. Cole, L. B.; Holt, E. M.: Structural comparison of calcium and magnesium binding to 2,4-dinitrophenoxide. J. Chem. Soc, Perkin Trans II (1986) 1997-2002.
4. Hench, L. L.; West, J. K.: The Sol-Gel process. Chem. Rev. 90 (1990) 33-72.
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6. Hundal, G.; Martmez-Ripoll, M; Hundal, M. S.; Poonia. N. S.: Bis(2.4-dinitrophenolato)(triethanolamine)calcium(II). Acta Crystallogr. C51 (1995) 1788-1791.
7. Johnson, C. K.: ORTEPII. Report ORNL-5138, Oak Ridge National Laboratory. Tennessee 1976.
8. Malhotra, K. C.; Martin, R. L.: Metal phenoxides. J. Organomet. Chem. 239 (1982) 159-187.
9. Minemoto, H.; Sonoda, N.; Miki, K.: Structure of sodium /)-nitrophenolate dihydrate. Acta Crystallogr. C48 (1992) 737-738.
10. Ramirez, F.; Marecek, J. F.: Preparative chemistry of organic magnesium oxyanion complexes; 5. Aroxide complexes. Synthesis (1979) 71-74.
11. Sarma, R.; Ramirez, F.; Narayanan, P.; McKeever, B.; Marecek, J. F.: Molecular structure of a stable N-methylimidazole-magnesium 2,4-dinitrophenoxide complex. A model for histidine and Nrmethylhistidine coordination in MgATPases and their uncouplers. J. Am. Chem. Soc. 101 (1979) 5015-5019.
12. Sharma, R. P.; Kumar, S.; Bhasin, K. K.; Tiekink, E. R. T.: Redetermination of the crystal structure of sodium /)-nitrophenolate dihydrate, {Na(02NC6H4-/))(H2O)}. Z. Kristallogr. NCS 212 (1997) 169-170. teXsan Single crystal structure analysis software, Version 1.6. Molecular Structure Corporation. The Woodlands. Texas 1993.
13. Walker, N.; Stuart, D.: An empirical method for correcting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 158-166.