Aubertite Ginderow D, Cesbron F Acta Crystallographica B35 (1979) 2499-2502 Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD _database_code_amcsd 0009692 6.282 13.192 6.260 91.85 94.70 82.46 P-1 atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) Cu .5 .5 0 1.8 .0095 .0032 .0121 -.0005 .0007 .0014 Al .5 0 .5 1.0 .0059 .0016 .0056 .0001 .0005 .0005 S .9838 .1895 .0647 1.1 .0071 .0018 .0066 .0001 -.0003 .0005 O1 .0495 .2922 .0883 2.0 .0120 .0023 .0175 -.0013 -.0016 .0007 O2 .9497 .1527 .2769 2.0 .0090 .0046 .0102 .0002 .0026 .0033 O3 .1586 .1201 .9740 2.1 .0167 .0039 .0078 .0041 .0027 .0007 O4 .7847 .1926 .9245 2.1 .0122 .0027 .0158 -.0008 -.0075 .0007 O5 .5765 .1221 .4043 1.7 .0094 .0017 .0153 -.0004 .0035 .0014 O6 .2371 .0710 .5760 1.5 .0078 .0032 .0072 .0016 .0012 .0006 O7 .6241 .0246 .7783 1.5 .0120 .0020 .0074 -.0002 -.0027 .0003 O8 .5852 .4419 .2818 3.1 .0160 .0069 .0130 -.0053 -.0052 .0054 O9 .7929 .4557 .9183 2.6 .0101 .0043 .0208 .0013 .0065 .0044 O10 .4085 .3358 .8865 2.4 .0118 .0035 .0191 -.0005 .0033 .0018 O11 .3643 .3042 .4479 2.2 .0146 .0025 .0160 .0001 .0004 .0007 Cl 0 .5 .5 2.4 .0109 .0052 .0124 -.0008 .0000 -.0001 H5 .713 .128 .362 2. H5' .492 .175 .406 2. H6 .145 .095 .490 2. H6' .204 .090 .715 2. H7 .675 .079 .799 2. H7' .302 .030 .143 2. H8 .504 .386 .357 2. H8' .701 .457 .370 2. H9 .159 .531 .192 2. H9' .911 .407 .996 2. H10 .299 .316 .965 2. H10' .492 .286 .919 2. H11 .360 .320 .600 2. H11' .257 .306 .392 2.