Crystal and molecular structure of 4-amino-4-carboxyl thiapyran hydrobromide
dc.contributor.author | Chacko, K. K. | en_US |
dc.contributor.author | Zand, Robert | en_US |
dc.contributor.author | Bhattacharjee, S. K. | en_US |
dc.date.accessioned | 2006-09-11T15:20:23Z | |
dc.date.available | 2006-09-11T15:20:23Z | |
dc.date.issued | 1975-09 | en_US |
dc.identifier.citation | Chacko, K. K.; Bhattacharjee, S. K.; Zand, R.; (1975). "Crystal and molecular structure of 4-amino-4-carboxyl thiapyran hydrobromide." Journal of Crystal and Molecular Structure 5(5): 295-303. <http://hdl.handle.net/2027.42/44836> | en_US |
dc.identifier.issn | 0308-4086 | en_US |
dc.identifier.issn | 1572-8854 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/44836 | |
dc.description.abstract | 4-Amino-4-carboxylthiapyran hydrobromide crystallizes in the monoclinic space group P 2 1 / m , with a = 9.72 Å, b = 6.60 Å and c =7.10 Å,β = 94.8 ° and Z = 2. The structure was solved by the heavy atom method with 786 observed reflections and refined to an R of 0.076. There is an interesting weak interaction which the hetero sulfur atom of the thiapyran ring makes with a symmetry related amino nitrogen (N...S distance 3.34 Å) which significantly affects the “puckered-chair” conformation of the thiapyran ring. | en_US |
dc.format.extent | 353190 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 Corporation ; Springer Science+Business Media | en_US |
dc.subject.other | Crystallography | en_US |
dc.subject.other | Organometallic Chemistry | en_US |
dc.subject.other | Chemistry | en_US |
dc.subject.other | Inorganic Chemistry | en_US |
dc.subject.other | Physical Chemistry | en_US |
dc.title | Crystal and molecular structure of 4-amino-4-carboxyl thiapyran hydrobromide | 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, 600025, Madras, India | en_US |
dc.contributor.affiliationother | Centre of Advanced Study in Physics, University of Madras, 600025, Madras, India | en_US |
dc.contributor.affiliationumcampus | Ann Arbor | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/44836/1/10870_2005_Article_BF01270618.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1007/BF01270618 | en_US |
dc.identifier.source | Journal of Crystal and Molecular Structure | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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