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Sodic-ferripedrizite |
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Oberti R, Caballero J M, Ottolini L, Lopez-Andres S, Herreros V |
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American Mineralogist 85 (2000) 578-585 |
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Sodic-ferripedrizite, a new monoclinic amphibole |
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bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups |
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Note: site occupancy unknown |
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Sample: crystal P(1) |
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_database_code_amcsd 0002422 |
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9.536 17.797 5.278 90 102.54 90 C2/m |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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O1 .1114 .0906 .2083 .0014 .0005 .0055 -.0001 .0005 -.0001 |
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O2 .1209 .1725 .7311 .0016 .0006 .0064 .0001 .0006 -.0001 |
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Oh3 .1150 0 .6973 .58 .0028 .0007 .0093 0 .0003 0 |
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F3 .1150 0 .6973 .42 .0028 .0007 .0093 0 .0003 0 |
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O4 .3726 .2508 .7862 .0032 .0005 .0080 -.0005 .0003 .0002 |
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O5 .3542 .1292 .0684 .0018 .0009 .0054 0 .0005 .0010 |
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O6 .3471 .1198 .5683 .0020 .0009 .0063 .0001 .0007 -.0009 |
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O7 .3404 0 .2826 .0021 .0004 .0128 0 .0010 0 |
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SiT1 .2835 .0863 .2811 .0014 .0003 .0038 0 .0003 0 |
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SiT2 .2952 .1714 .7897 .0015 .0003 .0039 -.0001 .0003 0 |
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FeM1 0 .0859 .5 .16 .0021 .0005 .0049 0 .0012 0 |
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MgM1 0 .0859 .5 .88 .0021 .0005 .0049 0 .0012 0 |
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FeM2 0 .1795 0 .83 .0015 .0004 .0046 0 .0004 0 |
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AlM2 0 .1795 0 .10 .0015 .0004 .0046 0 .0004 0 |
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LiM3 0 0 0 .88 .0037 .0006 .0082 0 .0001 0 |
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NaM4 0 .2712 .5 .30 .0061 .0020 .0125 0 .0049 0 |
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CaM4 0 .2712 .5 .02 .0061 .0020 .0125 0 .0049 0 |
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LiM4' 0 .2452 .5 .68 .0080 |
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KA 0 .5 0 .03 .0010 .0037 .0064 0 .0016 0 |
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NaAm .0660 .5 .1340 .35 .0096 .0013 .0304 0 .0137 0 |
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H .1684 0 .7115 .58 .0188 |
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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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|
Sodic-ferripedrizite |
| |
Oberti R, Caballero J M, Ottolini L, Lopez-Andres S, Herreros V |
|
American Mineralogist 85 (2000) 578-585 |
|
Sodic-ferripedrizite, a new monoclinic amphibole |
|
bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups |
|
Note: site occupancy unknown |
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Sample: crystal P(2) |
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_database_code_amcsd 0002423 |
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9.534 17.785 5.278 90 102.52 90 C2/m |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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O1 .1116 .0906 .2081 .0014 .0005 .0045 0 .0002 0 |
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O2 .1210 .1726 .7311 .0013 .0006 .0061 0 .0007 -.0001 |
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Oh3 .1158 0 .6966 .53 .0033 .0007 .0110 0 .0006 0 |
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F3 .1158 0 .6966 .47 .0033 .0007 .0110 0 .0006 0 |
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O4 .3727 .2507 .7856 .0033 .0005 .0067 -.0005 .0003 0 |
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O5 .3544 .1292 .0679 .0018 .0008 .0054 0 .0005 .0009 |
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O6 .3469 .1198 .5680 .0020 .0009 .0062 .0002 .0010 -.0009 |
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O7 .3407 0 .2833 .0020 .0003 .0140 0 .0003 0 |
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SiT1 .2835 .0864 .2811 .0014 .0003 .0036 0 .0002 0 |
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SiT2 .2953 .1715 .7894 .0014 .0003 .0038 -.0001 .0002 -.0001 |
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FeM1 0 .0857 .5 .16 .0018 .0005 .0043 0 .0013 0 |
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MgM1 0 .0857 .5 .88 .0018 .0005 .0043 0 .0013 0 |
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FeM2 0 .1794 0 .83 .0012 .0004 .0045 0 .0004 0 |
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AlM2 0 .1794 0 .10 .0012 .0004 .0045 0 .0004 0 |
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LiM3 0 0 0 .88 .0026 .0006 .0065 0 -.0003 0 |
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NaM4 0 .2702 .5 .18 .0044 .0019 .0089 0 .0037 0 |
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CaM4 0 .2702 .5 .02 .0044 .0019 .0089 0 .0037 0 |
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LiM4' 0 .2435 .5 .80 .0099 |
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KA 0 .5 0 .03 .0041 .0012 .0133 0 .0074 0 |
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NaAm .0671 .5 .1364 .48 .0095 .0014 .0254 0 .1258 0 |
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H .1973 0 .7580 .53 .0365 |
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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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