Cu F4 H9 Nb O6
Crosnier-Lopez M, Duroy H, Fourquet J
Journal of Solid State Chemistry 108 (1994) 398-401
About the crystal structure of CuNb(OH,F)7*3H2O
_cod_database_code 1000364
_database_code_amcsd 0013796
5.590 9.978 7.544 90 103.36 90 P2_1/c
atom     x     y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Nb1     .5     0    .5       .0241  .0222  .0166 -.0071  .0001 -.0061
Cu1      0     0     0       .0230  .0211  .0146 -.0109  .0064 -.0001
O1   .2287 .3748 .4232  .75  .0592  .0358  .0471  .0325  .0274 -.0018
O2   .1335 .6541 .3937  .75  .0656   .056  .0526  .0047  .0119 -.0068
O3   .2287 .3748 .4232 .125  .0592  .0358  .0471  .0325  .0274 -.0018
O4   .1335 .6541 .3937 .125  .0656   .056  .0526  .0047  .0119 -.0068
F1   .2287 .3748 .4232 .125  .0592  .0358  .0471  .0325  .0274 -.0018
F2   .1335 .6541 .3937 .125  .0656   .056  .0526  .0047  .0119 -.0068
O5   .2749 .1243 .5682 .625  .0479  .0446  .0278 -.0066  .0150  .0081
O6   .3628 .6451 .1159 .625  .0470  .0198  .0239  .0131  .0232 -.0051
F3   .2749 .1243 .5682 .375  .0479  .0446  .0278 -.0066  .0150  .0081
F4   .3628 .6451 .1159 .375  .0470  .0198  .0239  .0131  .0232 -.0051
F5   .7351 .4613 .2212       .0448  .0488  .0182  .0025 -.0082  .0007