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Banalsite |
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Liferovich R P, Locock A J, Mitchell R H, Shpachenko A K |
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The Canadian Mineralogist 44 (2006) 533-546 |
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The crystal structure of stronalsite and a |
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redetermination of the structure of banalsite |
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Locality: Benallt mine, Wales |
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_database_code_amcsd 0006094 |
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8.5400 10.0127 16.7897 90 90 90 Iba2 |
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atom x y z Uiso |
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Ba 0 .5 .1545 .0112 |
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Na -.0421 .3258 -.0954 .0185 |
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Al1 .0706 .1862 .0635 .0086 |
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Al2 -.2793 .4453 .3111 .0096 |
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Si1 -.2652 .5596 -.0025 .0076 |
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Si2 .0789 .8062 .2462 .0084 |
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O1 -.2141 .4846 .4076 .0129 |
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O2 -.0056 .2077 .1582 .0147 |
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O3 -.0752 .1448 -.0051 .0119 |
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O4 .2223 .9130 .2492 .0109 |
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O5 .2258 .0714 .0548 .0133 |
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O6 -.4499 .3538 .3112 .0108 |
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O7 .1288 .6553 .2722 .0119 |
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O8 -.12181 .6522 .0317 .0113 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
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Banalsite |
|
Liferovich R P, Locock A J, Mitchell R H, Shpachenko A K |
|
The Canadian Mineralogist 44 (2006) 533-546 |
|
The crystal structure of stronalsite and a |
|
redetermination of the structure of banalsite |
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Locality: Langban, Sweden |
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_database_code_amcsd 0006095 |
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8.5068 9.9811 16.7485 90 90 90 Iba2 |
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atom x y z Uiso |
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Ba 0 .5 .1544 .0107 |
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Na -.0422 .3256 -.0958 .0187 |
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Al1 .0709 .1865 .0632 .0091 |
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Al2 -.2787 .4452 .3113 .0087 |
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Si1 -.2655 .5595 -.0024 .0082 |
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Si2 .0787 .8065 .2459 .0081 |
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O1 -.2142 .4851 .4073 .0127 |
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O2 -.0052 .2076 .1580 .0143 |
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O3 -.0757 .1439 -.0049 .0124 |
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O4 .2223 .9139 .2499 .0112 |
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O5 .2262 .0719 .0553 .0140 |
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O6 -.4499 .3532 .3114 .0110 |
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O7 .1285 .6548 .2722 .0124 |
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O8 -.1222 .6523 .0312 .0115 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
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Banalsite |
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Takeuchi Y, Kudoh Y, Haga N |
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Zeitschrift fur Kristallographie 138 (1973) 313-336 |
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The interpretation of partial Patterson functions and its application to |
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structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16 |
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_database_code_amcsd 0010759 |
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8.496 9.983 16.755 90 90 90 Ibam |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Ba 0 0 .25 .00345 .00167 .00069 0 0 0 |
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Na .0422 .1745 .5 .00475 .00267 .00141 .00057 0 0 |
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Al1 .2283 .4429 .4067 .5 .00210 .00101 .00029 -.00038 .00007 -.00005 |
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Si1 .2283 .4429 .4067 .5 .00210 .00101 .00029 -.00038 .00007 -.00005 |
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Al2 .0754 .3095 .1586 .5 .00254 .00206 .00062 -.00021 .00013 -.00003 |
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Si2 .0754 .3095 .1586 .5 .00254 .00206 .00062 -.00021 .00013 -.00003 |
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O1 .2143 .0153 0 .00265 .00418 .00056 .00020 0 0 |
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O2 0 .2928 .25 .00542 .00262 .00089 0 -.00032 0 |
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O3 .1255 .1532 .1287 .00255 .00129 .00139 .00116 .00037 -.00006 |
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O4 .0618 .3534 .4082 .00546 .00163 .00081 -.00054 .00031 -.00032 |
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O5 .2238 .4213 .1535 .00214 .00293 .00107 -.00125 .00029 .00020 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
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