American Mineralogist Crystal Structure Database

4 matching records for this search.

CsAlF4
 
Bentrup U, Le Bail A, Duroy H, Fourquet J
 
European Journal of Solid State and Inorganic Chemistry 29 (1992) 371-381
Polymorphism of CsAlF4. Synthesis and structure of two new crystalline forms
_cod_database_code 1000106
_database_code_amcsd 0012552
11.8101 11.8101 13.3741 90 90 90 I-4c2
atom     x      y     z
Cs1      0      0   .25
Cs2  .3391  .8414 .6850
Al1     .5      0     0
Al2  .7927  .0764  .006
F1   .3445 -.0004  .011
F2   .1398  .0717 .0115
F3    .072   .219  .131
F4    .920   .801  .872
F5   .2156  .7156    .5
F6       0     .5 .1338
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CsAlF4
 
Bentrup U, Le Bail A, Duroy H, Fourquet J
 
European Journal of Solid State and Inorganic Chemistry 29 (1992) 371-381
Polymorphism of CsAlF4. Synthesis and structure of two new crystalline forms
_cod_database_code 1000107
_database_code_amcsd 0012553
10.5576 6.7500 17.5954 90 90 90 Pnma
atom     x    y     z
Cs1  .1920  .25 .8179
Cs2  .3776  .25 .0413
Cs3  .0664  .25 .2286
Al1  .2626  .75 .9208
Al2      0    0     0
Al3  .2937  .25 .6299
F1   .2037 .048 .6599
F2   .2900  .25 .3257
F3   .2254  .25 .5321
F4   .4432  .75 .5081
F5   .3686 .070 .4415
F6   .4155 .435 .5810
F7   .3995  .25 .7109
F8   .3684 .570 .9144
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AlF3
 
Le Bail A, Fourquet J, Bentrup U
 
Journal of Solid State Chemistry 100 (1992) 151-159
t-AlF3: crystal structure determination from X-ray powder diffraction
data. A new MX3 corner-sharing octahedra 3D network
_cod_database_code 1000110
_database_code_amcsd 0013741
10.1843 10.1843 7.1738 90 90 90 *P4/nmm
.25 -.25 0
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Al1      0     0     0  .0131  .0131  .0163  .0043 -.0008 -.0008
Al2    .25 .9135 .3287  .0159  .0184  .0178      0      0  .0029
Al3    .25   .25 .4121  .0137  .0137  .0138      0      0      0
Al4    .25   .25 .9082  .0124  .0124  .0051      0      0      0
F1   .6216 .0524 .8390  .0182  .0174  .0154   .002 -.0001  .0044
F2     .25 .0781 .4105  .0315  .0275  .0176      0      0 -.0006
F3   .1215 .1215 .9089  .0205  .0205  .0143 -.0006  .0027  .0027
F4   .1267 .8733    .5  .0261  .0261  .0124 -.0069  .0014  .0014
F5     .75   .25 .2442  .0083  .0184  .0186      0      0      0
F6     .25   .25 .6633  .0112  .0112  .0301      0      0      0
F7     .25   .25 .1606  .0142  .0142  .0327      0      0      0
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Al F5 Fe
 
Fourquet J, Calage Y, Bentrup U
 
Journal of Solid State Chemistry 108 (1994) 189-192
FeAlF5: Synthesis and crystal structure
_cod_database_code 1000363
_database_code_amcsd 0013792
7.4289 6.203 3.5574 90 90 90 Immm
atom    x    y  z
Fe1     0    0  0
Al1     0   .5 .5
F1   .742    0  0
F2     .5    0 .5
F3      0 .209 .5
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Total number of retrieved datasets: 4
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