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Morinite |
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Hawthorne F C |
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The Canadian Mineralogist 17 (1979) 93-102 |
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The crystal structure of morinite |
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_database_code_amcsd 0005168 |
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9.454 10.692 5.444 90 105.5 90 P2_1/m |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Ca .14521 .58288 .2400 .0015 .0014 .0075 -.0002 .0001 -.0006 |
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Al .2576 .4062 .7733 .0011 .0009 .0066 .0001 .0011 .0001 |
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Na .6885 .25 .2083 .0047 .0019 .0132 0 .0021 0 |
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P1 .0438 .25 .3715 .0011 .0009 .0050 0 .0009 0 |
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P2 .5087 .25 .6415 .0009 .0011 .0061 0 .0009 0 |
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O1 .9699 .25 .0854 .0021 .0017 .0064 0 -.0001 0 |
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O2 .2287 .25 .8962 .0017 .0011 .0081 0 .0022 0 |
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O3 .6754 .25 .7650 .0008 .0015 .0114 0 .0007 0 |
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O4 .4748 .25 .3535 .0028 .0019 .0087 0 .0015 0 |
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O5 .9292 .25 .5248 .0015 .0020 .0084 0 .0023 0 |
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O6 .3554 .0419 .1304 .0016 .0016 .0084 .0005 .0008 .0002 |
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O7 .4423 .1340 .7346 .0015 .0014 .0119 .0001 .0022 .0005 |
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O8 .1433 .1320 .4416 .0019 .0011 .0066 .0002 .0007 .0001 |
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F1 .0968 .0328 .8605 .0014 .0019 .0091 -.0005 .0015 .0003 |
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F2 .7150 .0587 .3392 .0025 .0011 .0097 .0003 .0011 -.0001 |
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H1 .1690 .25 .9850 1.0 |
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H2 .426 .992 .162 1.0 |
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H3 .382 .112 .218 1.0 |
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
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