{"title":"高氯酸六安替比林镁的晶体和分子结构","authors":"M. Vijayan, M. Viswamitra","doi":"10.1107/S0365110X67004189","DOIUrl":null,"url":null,"abstract":"The structure of magnesium hexa-antipyrine perchlorate, Mg(C 11 H 12 ON 2 ) 6 (ClO 4 ) 2 , has been solved by isomorphous difference-Patterson and trial-and-error methods. The compound crystallizes in the hexagonal system, space group P3, with one formula unit in a unit cell of dimensions a = 14.06, c = 9.76 A. The positional and anistropic thermal parameters of the atoms were refined by the method of least squares to an R value of 0.132 for 1184 observed reflexions. In the structure, the six 3 equivalent antipyrine molecules are coordinated octahedrally to the central Mg 2+ ion through their lone carboxyl oxygen atoms. The pyrazolone and the phenyl rings in the antipyrine group are planar and are inclined to each other by 62.3°. The non-equivalent Cl-O distances in the structure are 1.448 and 1.437 A.","PeriodicalId":7001,"journal":{"name":"Acta Crystallographica","volume":"46 1","pages":"1000-1010"},"PeriodicalIF":0.0000,"publicationDate":"1967-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"13","resultStr":"{\"title\":\"The crystal and molecular structure of magnesium hexa‐antipyrine perchlorate\",\"authors\":\"M. Vijayan, M. Viswamitra\",\"doi\":\"10.1107/S0365110X67004189\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The structure of magnesium hexa-antipyrine perchlorate, Mg(C 11 H 12 ON 2 ) 6 (ClO 4 ) 2 , has been solved by isomorphous difference-Patterson and trial-and-error methods. The compound crystallizes in the hexagonal system, space group P3, with one formula unit in a unit cell of dimensions a = 14.06, c = 9.76 A. The positional and anistropic thermal parameters of the atoms were refined by the method of least squares to an R value of 0.132 for 1184 observed reflexions. In the structure, the six 3 equivalent antipyrine molecules are coordinated octahedrally to the central Mg 2+ ion through their lone carboxyl oxygen atoms. The pyrazolone and the phenyl rings in the antipyrine group are planar and are inclined to each other by 62.3°. The non-equivalent Cl-O distances in the structure are 1.448 and 1.437 A.\",\"PeriodicalId\":7001,\"journal\":{\"name\":\"Acta Crystallographica\",\"volume\":\"46 1\",\"pages\":\"1000-1010\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1967-12-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"13\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Crystallographica\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1107/S0365110X67004189\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/S0365110X67004189","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The crystal and molecular structure of magnesium hexa‐antipyrine perchlorate
The structure of magnesium hexa-antipyrine perchlorate, Mg(C 11 H 12 ON 2 ) 6 (ClO 4 ) 2 , has been solved by isomorphous difference-Patterson and trial-and-error methods. The compound crystallizes in the hexagonal system, space group P3, with one formula unit in a unit cell of dimensions a = 14.06, c = 9.76 A. The positional and anistropic thermal parameters of the atoms were refined by the method of least squares to an R value of 0.132 for 1184 observed reflexions. In the structure, the six 3 equivalent antipyrine molecules are coordinated octahedrally to the central Mg 2+ ion through their lone carboxyl oxygen atoms. The pyrazolone and the phenyl rings in the antipyrine group are planar and are inclined to each other by 62.3°. The non-equivalent Cl-O distances in the structure are 1.448 and 1.437 A.