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(S,S)-N,N '-Bis(1-carboxy-2-methylpropyl)ethylenediammonium dihalide cyclopentanol tetrasolvate (halide = bromide/chloride similar or equal to 1:12)
dc.creator | Zmejkovski, Bojana B. | |
dc.creator | Kaluđerović, Goran N. | |
dc.creator | Gomez-Ruiz, Santiago | |
dc.creator | Sabo, Tibor | |
dc.date.accessioned | 2018-11-22T00:14:24Z | |
dc.date.available | 2018-11-22T00:14:24Z | |
dc.date.issued | 2009 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://cherry.chem.bg.ac.rs/handle/123456789/621 | |
dc.description.abstract | In the crystal structure of the title compound, C(12)H(26)N(2)O(4)(2+)center dot-2(Br(0.085)Cl(0.915))(-)center dot 4C(5)H(9)OH, the complete cation is generated by crystallographic twofold symmetry. Contamination of the chloride counter-anion with bromide occured during the preparation, due to the use of 1,2-dibromoethane. One of the solvent molecules is disordered, with occupancies 0.53 (3): 0.47 (3). The crystal packing is stabilized by an infinite two dimensional center dot center dot center dot X center dot center dot center dot H-N-H center dot center dot center dot X center dot center dot center dot hydrogen-bonding network (X: Br(-)/Cl(-) similar or equal to 1:12). In addition, O-H center dot center dot center dot X and O-H center dot center dot center dot O hydrogen bonds involving solvent molecules are observed. | en |
dc.publisher | Wiley-Blackwell Publishing, Inc, Malden | |
dc.relation | info:eu-repo/grantAgreement/MESTD/MPN2006-2010/142010/RS// | |
dc.rights | openAccess | |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
dc.source | Acta Crystallographica. Section E: Structure Reports Online | |
dc.title | (S,S)-N,N '-Bis(1-carboxy-2-methylpropyl)ethylenediammonium dihalide cyclopentanol tetrasolvate (halide = bromide/chloride similar or equal to 1:12) | en |
dc.type | article | |
dc.rights.license | BY | |
dcterms.abstract | Сабо, Тибор; Змејковски, Бојана Б.; Гомез-Руиз, Сантиаго; Калудеровиц, Горан Н.; | |
dc.citation.volume | 65 | |
dc.identifier.wos | 000264796100274 | |
dc.identifier.doi | 10.1107/S1600536809006679 | |
dc.citation.other | 65: - | |
dc.citation.rank | M23 | |
dc.identifier.pmid | 21582304 | |
dc.type.version | publishedVersion | en |
dc.identifier.fulltext | https://cherry.chem.bg.ac.rs/bitstream/id/6307/fj2196.pdf |