MONOCLINIC TRIPHENYLPHOSPHINE OXIDE HEMIHYDRATE

被引:21
作者
BAURES, PW [1 ]
机构
[1] SMITHKLINE BEECHAM PHARMACEUT,KING OF PRUSSIA,PA 19406
关键词
D O I
10.1107/S0108270191004018
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
C18H15OP.2/1H2O, M(r) = 287.30, monoclinic, C2/c, a = 19.423 (5), b = 8.478 (5), c = 18.327 (5) angstrom, beta = 90.67 (2)-degrees, V = 3017.7 (9) angstrom 3, Z = 8, D(x) = 1.265 g cm-3, lambda(Cu K-alpha) = 1.5418 angstrom, mu = 15.746 cm-1, F(000) = 1208, T = 223 K, R = 0.050 for 1734 reflections with I > 3-sigma(I). The water O atoms sit on a crystallographic twofold axis and are linked by hydrogen bonds to two of the oxide molecules with O...OW distances of 2.910 (3) angstrom and an O...H-OW angle of 172.5 (4)-degrees. The torsion angles between the plane of a phenyl ring and the plane generated by the atoms O, P and the ipso C atom in the corresponding ring are 66.21, 27.69 and 11.61-degrees for rings C1-C6, C7-C12 and C13-C18, respectively.
引用
收藏
页码:2715 / 2716
页数:2
相关论文
共 13 条
[1]   CRYSTAL AND MOLECULAR STRUCTURE OF TRIPHENYLPHOSPHINE OXIDE [J].
BANDOLI, G ;
BORTOLOZZO, G ;
CLEMENTE, DA ;
CROATTO, U ;
PANATTON.C .
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (17) :2778-+
[2]   STRUCTURE OF TRIPHENYLPHOSPHINE OXIDE HEMIHYDRATE [J].
BAURES, PW ;
SILVERTON, JV .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1990, 46 :715-717
[3]   INTERNAL MOLECULAR-MOTION OF TRIPHENYLPHOSPHINE OXIDE - ANALYSIS OF ATOMIC DISPLACEMENT PARAMETERS FOR ORTHORHOMBIC AND MONOCLINIC CRYSTAL MODIFICATIONS AT 100-K AND 150-K [J].
BROCK, CP ;
SCHWEIZER, WB ;
DUNITZ, JD .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (24) :6964-6970
[4]  
CROMER DT, 1974, INT TABLES XRAY CRYS, V4, P149
[5]   TRIPHENYLPHOSPHINE OXIDE AS A CRYSTALLIZATION AID [J].
ETTER, MC ;
BAURES, PW .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (02) :639-640
[6]  
FRENZ BA, 1979, STRUCTURE DETERMINAT
[7]  
GUSEV AI, 1973, ZH STRUKT KHIM, V14, P115
[8]  
JOHNSON CK, 1965, ORNL3794 REP
[9]  
Pope M.T., 1983, HETEROPOLY ISOPOLY O
[10]  
Ruban G., 1976, CRYST STRUCT COMMUN, V6, P671