Trans-1,4-dibromocyclohexane-1,4-dicarboxylic acid
Molecules of the title compound, C8H10Br 2O4, located on symmetry centers, are in a rigid chair conformation, with the COOH and Br substituents axial and equatorial, respectively. The carboxylic acid groups form hydrogen bonds, in a cyclic motif, leading to infinite chains along the b axis. © 2003 I...
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2003
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| Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
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| LEADER | 04953caa a22007817a 4500 | ||
|---|---|---|---|
| 001 | PAPER-4928 | ||
| 003 | AR-BaUEN | ||
| 005 | 20250827094915.0 | ||
| 008 | 190411s2003 xx ||||fo|||| 00| 0 eng|d | ||
| 024 | 7 | |2 scopus |a 2-s2.0-18444366775 | |
| 040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
| 100 | 1 | |a Echeverría, G.A. | |
| 245 | 1 | 0 | |a Trans-1,4-dibromocyclohexane-1,4-dicarboxylic acid |
| 260 | |c 2003 | ||
| 270 | 1 | 0 | |m Echeverría, G.A.; IFLP and LANADI, Departamento de Física, Universidad Nacional de La Plata, La Plata, CC 67, Argentina; email: geche@fisica.unlp.edu.ar |
| 504 | |a Barón, M., De Zenobi, E.L., Davidson, M., (1975) J. Mol. Struct., 124, pp. 432-438 | ||
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| 504 | |a (1998) SMART-NT (Version 5.0) and SAINT-NT (Version 5.0), , Bruker AXS Inc., Madison, Wisconsin, USA | ||
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| 504 | |a Cremer, D., Pople, J.A., (1975) J. Am. Chem. Soc., 97, pp. 1354-1358 | ||
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| 504 | |a Dunitz, J.D., Strickler, P., (1966) Helv. Chim. Acta, 49, pp. 290-291 | ||
| 504 | |a Echeverría, G., Barón, M., Punte, G., (2000) Struct. Chem., 11, pp. 35-40 | ||
| 504 | |a Echeverria, G., Punte, G., Rivero, B.E., Barón, M., (1995) Acta Cryst., C51, pp. 1020-1023 | ||
| 504 | |a Echeverria, G., Punte, G., Rivero, B.E., Barón, M., (1995) Acta Cryst., C51, pp. 1023-1026 | ||
| 504 | |a Farrugia, L.J., (1997) J. Appl. Cryst., 30, p. 565 | ||
| 504 | |a Farrugia, L.J., (1999) J. Appl. Cryst., 32, pp. 837-838 | ||
| 504 | |a Goodhand, N., Hamor, T.A., (1978) Acta Cryst., B34, pp. 513-516 | ||
| 504 | |a Rassel, G., Hadler Vihovde, E., (1953) Acta Chem. Scand., 7, pp. 1164-1169 | ||
| 504 | |a Juaristi, E., (1995) Conformational Behavior of Six-membered Rings: Analysis, Dynamics, and Stereoelectronic Effects, , New York: VCH Publishers | ||
| 504 | |a Nardelli, M., (1983) Comput. Chem., 7, pp. 95-97 | ||
| 504 | |a Nardelli, M., (1995) J. Appl. Cryst., 28, p. 659 | ||
| 504 | |a Sheldrick, G.M., (1990) Acta Cryst., A46, pp. 467-473 | ||
| 504 | |a Sheldrick, G.M., (1996) SADABS, , University of Göttingen, Germany | ||
| 504 | |a Sheldrick, G.M., (1997) SHELXL97, , University of Göttingen, Germany | ||
| 504 | |a Spek, A.L., (1990) Acta Cryst., A46, pp. C-34 | ||
| 504 | |a Steiner, Th., (2002) Angew. Chem. Int. Ed. Engl., 41, pp. 48-76 | ||
| 504 | |a Swenson, D.C., Davis, C.R., Burton, D.J., (1996) Acta Cryst., C52, pp. 2844-2847 | ||
| 504 | |a Von Luger, P., Plieth, K., Ruban, G., (1972) Acta Cryst., B28, pp. 706-710 | ||
| 506 | |2 openaire |e Política editorial | ||
| 520 | 3 | |a Molecules of the title compound, C8H10Br 2O4, located on symmetry centers, are in a rigid chair conformation, with the COOH and Br substituents axial and equatorial, respectively. The carboxylic acid groups form hydrogen bonds, in a cyclic motif, leading to infinite chains along the b axis. © 2003 International Union of Crystallography Printed in Great Britain - all rights reserved. |l eng | |
| 593 | |a IFLP and LANADI, Departamento de Física, Universidad Nacional de La Plata, La Plata, CC 67, Argentina | ||
| 593 | |a Department of Chemistry, University of Durham, Durham DH1 3LE, United Kingdom | ||
| 593 | |a Fac. de Ciencias Exactas y Naturales, Universidad de Belgrano, Villanueva 1324, 1426 Buenos Aires, Argentina | ||
| 690 | 1 | 0 | |a CONFORMATIONS |
| 690 | 1 | 0 | |a CRYSTALLIZATION |
| 690 | 1 | 0 | |a EVAPORATION |
| 690 | 1 | 0 | |a FOURIER TRANSFORM INFRARED SPECTROSCOPY |
| 690 | 1 | 0 | |a HALOGEN COMPOUNDS |
| 690 | 1 | 0 | |a HYDROGEN BONDS |
| 690 | 1 | 0 | |a PARAMETER ESTIMATION |
| 690 | 1 | 0 | |a SYNTHESIS (CHEMICAL) |
| 690 | 1 | 0 | |a BOND ANGLES |
| 690 | 1 | 0 | |a BOND LENGTH |
| 690 | 1 | 0 | |a CRYSTAL POLARITY |
| 690 | 1 | 0 | |a SYMMETRY CENTERS |
| 690 | 1 | 0 | |a CARBOXYLIC ACIDS |
| 700 | 1 | |a Goeta, Andrés Eduardo | |
| 700 | 1 | |a Barón, Máximo | |
| 700 | 1 | |a Punte, Graciela María | |
| 773 | 0 | |d 2003 |g v. 59 |h pp. o959-o961 |k n. 7 |p Acta Crystallogr. Sect. E Struct. Rep. Online |x 16005368 |w (AR-BaUEN)CENRE-7207 |t Acta Crystallographica Section E: Structure Reports Online | |
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| 856 | 4 | 0 | |u https://doi.org/10.1107/S160053680301239X |y DOI |
| 856 | 4 | 0 | |u https://hdl.handle.net/20.500.12110/paper_16005368_v59_n7_po959_Echeverria |y Handle |
| 856 | 4 | 0 | |u https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_16005368_v59_n7_po959_Echeverria |y Registro en la Biblioteca Digital |
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| 999 | |c 65881 | ||