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Aksaite |
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Dal Negro A, Ungaretti L, Sabelli C |
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American Mineralogist 56 (1971) 1553-1566 |
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The crystal structure of aksaite |
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_database_code_amcsd 0000260 |
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12.540 24.327 7.480 90 90 90 Pbca |
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atom x y z Biso |
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Mg .4316 .1279 .0542 .67 |
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B1 .6592 .3673 .3902 .82 |
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B2 .5015 .3358 .1876 .86 |
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B3 .5303 .4387 .2506 .79 |
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B4 .6577 .2761 .2450 .85 |
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B5 .4553 .4053 -.0318 .83 |
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B6 .7130 .4635 .3434 .82 |
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O1 .7141 .3181 .3330 .93 |
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OH2 .5967 .3586 .5529 1.08 |
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O3 .5767 .3814 .2491 .64 |
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O4 .7338 .4125 .4020 .95 |
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O5 .5593 .2842 .1821 .95 |
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OH6 .4143 .3331 .3133 1.00 |
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O7 .4669 .3509 .0081 1.04 |
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O8 .4743 .4465 .0835 .92 |
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OH9 .4606 .4438 .4074 1.07 |
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O10 .6178 .4777 .2659 1.07 |
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OH11 .6977 .2244 .2442 1.78 |
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OH12 .4273 .4178 -.2081 1.02 |
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OH13 .7878 .5048 .3526 1.66 |
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OH14 .2659 .1127 .0541 1.92 |
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Wat15 .4140 .1996 .2065 .96 |
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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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