F3 H4 N2 O Sb
Bourgault M, Fourcade R, Ducourant B, Mascherpa G
Revue de Chimie Minerale 16 (1979) 151-156
Structure cristalline de (N H2)2 C O, Sb F3
_cod_database_code 1008257
_database_code_amcsd 0016179
8.846 8.378 7.241 90 90 90 Pca2_1
atom      x      y    z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1  .40878 .09025   .5   .021  .0176  .0233 -.0067 -.0079 -.0039
F1     .637   .681 .976  .0385  .0167   .115 -.0114  .0645  -.016
F2     .359   .126 .756  .0407  .0323  .0324  -.032  .0309 -.0166
F3     .114   .856 .564  .0217  .0452  .0482  .0279 -.0189  .0444
O1     .489   .835 .683  .0483  .0143  .0346 -.0061 -.0084 -.0002
C1     .554   .309 .129  .0407  .0203  .0311  .0079  .0206 -.0155
N1     .165   .617 .229   .042  .0277  .0791  .0149  .0078  .0293
N2     .991   .621 .980  .1464  .0565      0  .1343  .0053 -.0099