S3O9
McDonald W S, Cruickshank D W J
Acta Crystallographica 22 (1967) 48-51
A refinement of the structure of S3O9
_database_code_amcsd 0009304
5.191 10.82 12.384 90 90 90 P2_1nb
atom      x     y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1    .2090 .1304  .0819   .039   .041   .034  .0035 -.0040  .0015
S2    .0407 .3055 -.0731   .049   .040   .021  .0005 -.0030  .0035
S3        0 .3590  .1487   .029   .056   .028  .0025 -.0055 -.0085
O1    .1261 .0074  .1029   .071   .036   .060 -.0030   .005  .0090
O2    .4537 .1754  .0835   .054   .073   .055   .012  -.002  -.008
O3    .0706 .1623 -.0321   .062   .025   .028  .0005 -.0013 -.0015
O4   -.1469 .2940 -.1585   .075   .104   .032  -.018  -.014  .0015
O5    .2737 .3648 -.0817   .041   .065   .052  -.003   .004  .0125
O6   -.1138 .3608  .0270   .018   .058   .033  .0045 -.0135  .0075
O7    .2327 .4165  .1483   .032   .056   .049 -.0022 -.0035 -.0085
O8   -.2069 .3889  .2174   .047   .054   .056 -.0075  -.003  -.005
O9    .0254 .2112  .1619   .059   .042   .026  -.007  .0065 -.0080