Studies in molecular structure, symmetry and conformation I
dc.contributor.author | Zand, Robert | en_US |
dc.contributor.author | Srikrishnan, T. | en_US |
dc.contributor.author | Srinivasan, R. | en_US |
dc.date.accessioned | 2006-09-11T15:19:51Z | |
dc.date.available | 2006-09-11T15:19:51Z | |
dc.date.issued | 1971-04 | en_US |
dc.identifier.citation | Srikrishnan, T.; Srinivasan, R.; Zand, R.; (1971). "Studies in molecular structure, symmetry and conformation I." Journal of Crystal and Molecular Structure 1(3): 199-212. <http://hdl.handle.net/2027.42/44829> | en_US |
dc.identifier.issn | 0308-4086 | en_US |
dc.identifier.issn | 1572-8854 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/44829 | |
dc.description.abstract | Crystals of 1-aminocyclooctanecarboxylic acid hydrobromide are orthorhombic, with a = 26·026, b =7·087, c = 6·149, Z = 4 and space group P 2 1 2 1 2 1 .The structure was solved in projections by direct methods and later refined with three-dimensional data using a full-matrix least-squares treatment. All hydrogen atoms were located from a difference Fourier and the final R factor for the 1128 observed reflections was 8·62 %. The molecules are held together by a series of hydrogen bonds in a three-dimensional network. A detailed discussion of the intramolecular and the intermolecular features of the structure is presented. The cyclooctane ring is found to exist in the boat-chair conformation. | en_US |
dc.format.extent | 782690 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 | Inorganic Chemistry | en_US |
dc.subject.other | Physical Chemistry | en_US |
dc.subject.other | Crystallography | en_US |
dc.title | Studies in molecular structure, symmetry and conformation I | 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/2027.42/44829/1/10870_2005_Article_BF01198532.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1007/BF01198532 | en_US |
dc.identifier.source | Journal of Crystal and Molecular Structure | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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