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Studies in molecular structure, symmetry and conformation VI. Crystal and molecular structure of 1-aminocyclopentane carboxylic acid monohydrate
dc.contributor.authorZand, Roberten_US
dc.contributor.authorChacko, K. K.en_US
dc.contributor.authorMallikarjunan, M.en_US
dc.date.accessioned2006-09-11T15:20:16Z
dc.date.available2006-09-11T15:20:16Z
dc.date.issued1972-07en_US
dc.identifier.citationMallikarjunan, M.; Chacko, K. K.; Zand, R.; (1972). "Studies in molecular structure, symmetry and conformation VI. Crystal and molecular structure of 1-aminocyclopentane carboxylic acid monohydrate." Journal of Crystal and Molecular Structure 2(2): 53-66. <http://hdl.handle.net/2027.42/44835>en_US
dc.identifier.issn0308-4086en_US
dc.identifier.issn1572-8854en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/44835
dc.description.abstract1-aminocyclopentane carboxylic acid monohydrate is monoclinic: space group P 2 1 / c , a = 11·24, b = 6·27, c = 11·22 Å and β = 97·6 °. The crystal structure was solved by the symbolic addition method and refined to an R factor of 12·1%. The cyclopentane ring is disordered; one of the carbon atoms exists in two alternative sites, leading to two possible conformations both of which are of the envelope type.en_US
dc.format.extent577943 bytes
dc.format.extent3115 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherKluwer Academic Publishers-Plenum Publishers; Plenum Publishing Company Limited ; Springer Science+Business Mediaen_US
dc.subject.otherCrystallographyen_US
dc.subject.otherOrganometallic Chemistryen_US
dc.subject.otherChemistryen_US
dc.subject.otherInorganic Chemistryen_US
dc.subject.otherPhysical Chemistryen_US
dc.titleStudies in molecular structure, symmetry and conformation VI. Crystal and molecular structure of 1-aminocyclopentane carboxylic acid monohydrateen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumBiophysics Research Division, University of Michigan, Ann Arbor, USAen_US
dc.contributor.affiliationotherCentre of Advanced Study in Physics, University of Madras, Madras-25, Indiaen_US
dc.contributor.affiliationotherCentre of Advanced Study in Physics, University of Madras, Madras-25, Indiaen_US
dc.contributor.affiliationumcampusAnn Arboren_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/44835/1/10870_2005_Article_BF01245860.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1007/BF01245860en_US
dc.identifier.sourceJournal of Crystal and Molecular Structureen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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