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Iriginite |
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Krivovichev S V, Burns P C |
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The Canadian Mineralogist 38 (2000) 847-851 |
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The crystal chemistry of uranyl molybdates. II. the crystal structure |
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of iriginite |
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_database_code_amcsd 0005691 |
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6.705 12.731 11.524 90 90 90 Pbcm |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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U .7016 .49398 1/4 .0157 .0138 .0247 .0085 -.0005 0 0 |
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Mo .1684 .46925 .09234 .0184 .0138 .0329 .0085 .0021 .0005 -.0003 |
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O(1) .688 .354 1/4 .0330 .0430 .0210 .0350 -.0020 0 0 |
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O(2) .706 .633 1/4 .0340 .0390 .0160 .0470 .0010 0 0 |
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O(3) .415 .4975 .1266 .0280 .0190 .0490 .0170 0 .0090 .0020 |
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O(4) .146 .5098 -.0644 .0190 .0170 .0270 .0130 0 .0070 .0050 |
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O(5) .055 .480 1/4 .0280 .0270 .0460 .0100 -.0060 0 0 |
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Wat(6) .140 .6556 .1212 .0260 .0410 .0160 .0210 -.0070 .0010 0 |
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O(7) .169 .3369 .0819 .0320 .0460 .0310 .0190 .0080 .0020 -.0080 |
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Wat(8) .448 3/4 0 .0500 .0290 .0410 .0800 0 0 .0150 |
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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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