Diverse coordination modes in solvated alkali metal phenolates: The crystal structures of rubidium phenolate · 3 phenol and cesium phenolate · 2 phenol

Inorganica Chimica Acta

Volumn 360, Issue 3, 2007, Pages 1221-1225

  Pink, Maren ^a   Sieler, Joachim ^b  

^a INDIANA UNIVERSITY   (United States)

^b UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

Cesium phenolate; Crystal structure; Kolbe Schmitt reaction; Phenolate; Phenoxide; Rubidium phenolate

Indexed keywords

CESIUM; CRYSTAL STRUCTURE; HYDROGEN BONDS; OXYGEN; RUBIDIUM; SOLVENTS;

COORDINATION MODES; COORDINATION POLYHEDRA; KOLBE-SCHMITT REACTION; OCTAHEDRALLY COORDINATED; PHENOLATE; PHENOLATE OXYGEN; PHENOXIDE; SOLVENT COORDINATES;

PHENOLS;

EID: 33846223282     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2006.06.025     Document Type: Article

References (24)

1. Nunes P., Leal J.P., Cachata V., Raminhos H., and Minas de Piedade M.E. Chem. Eur. J. 9 (2003) 2095
2. Kremer T., and von Ragué Schleyer P. Organometallics 16 (1997) 737
3. Dinnebier R.E., Pink M., Sieler J., and Stephens P.W. Inorg. Chem. 36 (1997) 3398
4. Rahim Md.A., Matsui Y., and Kosugi Y. Bull. Chem. Soc. Jpn. 75 (2002) 619
5. Rahim Md.A., Matsui Y., Matsuyama T., and Kosugi Y. Bull. Chem. Soc. Jpn. 76 (2003) 2191
6. Kolbe H., and Lautemann E. Liebigs Ann. Chem. 115 (1860) 157
7. Kolbe H. J. Prakt. Chem. 118 (1874) 89
8. Schmitt R. J. Prakt. Chem. 31 (1885) 397
9. Kunert M., Dinjus E., Nauck M., and Sieler J. Chem. Ber. 130 (1997) 1461
10. Kosugi Y., Rahim Md.A., Takahashi K., Imaoka Y., and Kitayama M. Appl. Organometal. Chem. 14 (2000) 841
11. Sieler J., Pink M., and Zahn G. Z. Anorg. Allg. Chem. 620 (1994) 743
12. Kunert M., Zahn G., and Sieler J. Z. Anorg. Allg. Chem. 621 (1995) 1597
13. Walther D., Ritter U., Geßler S., Sieler J., and Kunert M. Z. Anorg. Allg. Chem. 620 (1994) 101
14. Jörchel P., and Sieler J. Z. Anorg. Allg. Chem. 621 (1995) 1058
15. Dinnebier R.E., Pink M., Sieler J., Norby P., and Stephens P.W. Inorg. Chem. 37 (1998) 4996
16. DIF4, Diffraktometersteuerprogramm, Rev. 6.2.D, Fa. Stoe, Darmstadt.
17. REDU4, Programm zur Datenreduktion, Fa. Stoe, Darmstadt.
18. EMPIR, Programm zur empirischen Absorptionskorrektur, Fa. Stoe, Darmstadt.
19. Sheldrick G.M. shelxs, Program for the Solution of Crystal Structures (1986), Albert-Ludwig-Universität Göttingen
20. Sheldrick G.M. shelxl, Program for Crystal Structure Determination (1993), Albert-Ludwig-Universität Göttingen
21. Berny M.-F., and Perrin M.R. C. R. Acad. Sc. Paris 260 (1965) 1395
22. Keller E. schakal 99, A computer program for the graphic representation of molecular and crystallographic models (1999), Universität Freiburg
23. Schade C., and von Ragué Schleyer P. Adv. Organomet. Chem. 27 (1987) 169
24. Lambert C., and von Ragué Schleyer P. Angew. Chem. 106 (1994) 1187 and references therein