Studies in molecular structure, symmetry and conformation II
dc.contributor.author | Zand, Robert | en_US |
dc.contributor.author | Srinivasan, R. | en_US |
dc.contributor.author | Chacko, K. K. | en_US |
dc.date.accessioned | 2006-09-11T15:19:55Z | |
dc.date.available | 2006-09-11T15:19:55Z | |
dc.date.issued | 1971-04 | en_US |
dc.identifier.citation | Chacko, K. K.; Srinivasan, R.; Zand, R.; (1971). "Studies in molecular structure, symmetry and conformation II." Journal of Crystal and Molecular Structure 1(3): 213-224. <http://hdl.handle.net/2027.42/44830> | en_US |
dc.identifier.issn | 0308-4086 | en_US |
dc.identifier.issn | 1572-8854 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/44830 | |
dc.description.abstract | 1-Aminocycloheptanecarboxylic acid hydrobromide monohydrate crystallizes in space group P 2 1 2 1 2 1 with cell dimensions a = 25·69, b = 6·85 and c = 6·61 Å. The structure was solved in the hk 0 and h 0 l projections, and refined with the three-dimensional data to an R factor of 9·86%. The cycloheptane ring is disordered, which leads to ‘predominant’ and ‘alternative’ conformations. Both of these conformations correspond to a skew-chair form. The structure is stabilized by a three-dimensional network of hydrogen bonds. | en_US |
dc.format.extent | 650063 bytes | |
dc.format.extent | 3115 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Kluwer Academic Publishers-Plenum Publishers; Plenum Publishing Company Limited ; Springer Science+Business Media | en_US |
dc.subject.other | Chemistry | en_US |
dc.subject.other | Organometallic Chemistry | en_US |
dc.subject.other | Crystallography | en_US |
dc.subject.other | Inorganic Chemistry | en_US |
dc.subject.other | Physical Chemistry | en_US |
dc.title | Studies in molecular structure, symmetry and conformation II | en_US |
dc.type | Article | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Biophysics Research Division, University of Michigan, Ann Arbor, USA | en_US |
dc.contributor.affiliationother | Centre of Advanced Study in Physics, University of Madras, Madras-25, India | en_US |
dc.contributor.affiliationother | Centre of Advanced Study in Physics, University of Madras, Madras-25, India | en_US |
dc.contributor.affiliationumcampus | Ann Arbor | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/44830/1/10870_2005_Article_BF01198533.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1007/BF01198533 | en_US |
dc.identifier.source | Journal of Crystal and Molecular Structure | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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