A. Aggarwal, S. Islam, R. Kuroda, M. Sanderson, S. Neidle, H. Berman
{"title":"The structure of the ribodinucleoside monophosphate guanylyl‐3',5'‐cytidine as its ammonium octahydrate salt","authors":"A. Aggarwal, S. Islam, R. Kuroda, M. Sanderson, S. Neidle, H. Berman","doi":"10.1107/S0108768183002074","DOIUrl":null,"url":null,"abstract":"The crystal and molecular structure of an ammonium octahydrate salt of the ribodinucleoside monophos-phate guanylyl-3',5'-cytidine (CIgH24NsOI2P) has been determined by X-ray methods, and refined to a final R of 0.111 for 1197 observed reflections. The salt crystallizes in space group C2 with cell dimensions a -- 20.987 (6), b = 16.470 (4), c = 9.566 (1) fit and fl = 94.36 (2)°; Z = 4 for a calculated density of 1.50 Mg m -3 and #(Cu Ka) = 1.19 mm -1. The unit-cell dimensions are very similar to those of the sodium salt [Rosenberg, Seeman, Day & Rich (1976). J. Mol. Biol. 104, 145-167]; however, the two structures are non-isomorphous. Conformational features of the ammonium salt are as expected for an RNA-like Watson-Crick base-paired duplex.","PeriodicalId":6887,"journal":{"name":"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry","volume":"38 1","pages":"98-104"},"PeriodicalIF":0.0000,"publicationDate":"1983-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"17","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/S0108768183002074","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 17
Abstract
The crystal and molecular structure of an ammonium octahydrate salt of the ribodinucleoside monophos-phate guanylyl-3',5'-cytidine (CIgH24NsOI2P) has been determined by X-ray methods, and refined to a final R of 0.111 for 1197 observed reflections. The salt crystallizes in space group C2 with cell dimensions a -- 20.987 (6), b = 16.470 (4), c = 9.566 (1) fit and fl = 94.36 (2)°; Z = 4 for a calculated density of 1.50 Mg m -3 and #(Cu Ka) = 1.19 mm -1. The unit-cell dimensions are very similar to those of the sodium salt [Rosenberg, Seeman, Day & Rich (1976). J. Mol. Biol. 104, 145-167]; however, the two structures are non-isomorphous. Conformational features of the ammonium salt are as expected for an RNA-like Watson-Crick base-paired duplex.