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Potassic-ferro-ferri-sadanagaite |
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Sokolova E V, Hawthorne F C, Kabalov Y K, Schneider J, McCammon C A |
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The Canadian Mineralogist 38 (2000) 669-674 |
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The crystal chemistry of potassic-ferrisadanagaite |
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Locality: contact zone of the Ilmen alkaline massif, Ilmen Mountains, southern Urals, Russia |
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_database_code_amcsd 0005653 |
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9.9309 18.0949 5.3681 90 105.19 90 C2/m |
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atom x y z occ Biso |
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KA 0 .5 0 .66 5.5 |
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NaA 0 .5 0 .32 5.5 |
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Ca4 0 .283 .5 .865 .1 |
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Mn4 0 .283 .5 .02 .1 |
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Na4 0 .283 .5 .115 .1 |
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Fe1 0 .091 .5 .65 .1 |
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Ti1 0 .091 .5 .095 .1 |
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Fe2 0 .180 0 .61 .2 |
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Mg1 0 .091 .5 .255 .1 |
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Al2 0 .180 0 .39 .2 |
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Fe3 0 0 0 .70 .2 |
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Mn3 0 0 0 .21 .2 |
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Mg3 0 0 0 .09 .2 |
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Si1 .2813 .087 .3117 .73 .8 |
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Al1 .2813 .087 .3117 .27 .8 |
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Si2 .2897 .174 .8144 .93 .7 |
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Al2 .2897 .174 .8144 .07 .7 |
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O1 .1035 .093 .2108 .2 |
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O2 .1184 .176 .7380 .7 |
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O3 .1034 0 .7038 .9 |
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O4 .3708 .250 .7939 .1 |
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O5 .3500 .140 .1161 1.1 |
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O6 .3414 .118 .6109 .4 |
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O7 .3404 0 .2940 .6 |
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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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Potassic-ferro-ferri-sadanagaite |
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Hawthorne F C, Harlow G E |
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The Canadian Mineralogist 46 (2008) 151-162 |
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The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite |
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Locality: Ilmen alkaline massif, South Urals, Russia |
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_database_code_amcsd 0006161 |
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9.9257 18.0917 5.3709 90 105.19 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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KAm .02223 .5 .04661 .05 .0177 |
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KAm' .065 .5 .131 .26 .0177 |
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NaA2 0 .4795 0 .16 .0177 |
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CaM4 0 .28249 .5 .86 .0108 .0125 .0103 .0110 0 .0055 0 |
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NaM4 0 .28249 .5 .14 .0108 .0125 .0103 .0110 0 .0055 0 |
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MgM1 0 .09139 .5 .185 .0066 .0082 .0081 .0042 0 .0026 0 |
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Fe2+M1 0 .09139 .5 .775 .0066 .0082 .0081 .0042 0 .0026 0 |
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MnM1 0 .09139 .5 .04 .0066 .0082 .0081 .0042 0 .0026 0 |
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AlM2 0 .17959 0 .36 .0040 .0043 .0037 .0038 0 .0009 0 |
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Fe3+M2 0 .17959 0 .42 .0040 .0043 .0037 .0038 0 .0009 0 |
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TiM2 0 .17959 0 .105 .0040 .0043 .0037 .0038 0 .0009 0 |
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ZnM2 0 .17959 0 .01 .0040 .0043 .0037 .0038 0 .0009 0 |
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MgM2 0 .17959 0 .105 .0040 .0043 .0037 .0038 0 .0009 0 |
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MgM3 0 0 0 .10 .0056 .0075 .0044 .0045 0 .0008 0 |
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Fe2+M3 0 0 0 .72 .0056 .0075 .0044 .0045 0 .0008 0 |
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MnM3 0 0 0 .18 .0056 .0075 .0044 .0045 0 .0008 0 |
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SiT1 .27785 .08708 .30453 .47 .01051 .0107 .0106 .0099 -.0007 .0020 -.0002 |
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AlT1 .27785 .08708 .30453 .53 .01051 .0107 .0106 .0099 -.0007 .0020 -.0002 |
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SiT2 .29168 .17379 .81893 .805 .00879 .0094 .0093 .0075 -.0002 .0020 .0001 |
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AlT2 .29168 .17379 .81893 .195 .00879 .0094 .0093 .0075 -.0002 .0020 .0001 |
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O1 .1029 .09398 .2099 .0124 .0118 .0139 .0113 -.0005 .0027 -.0006 |
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O2 .1187 .17763 .7449 .0119 .0113 .0129 .0105 .0009 .0013 .0003 |
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Oh3 .1101 0 .7106 .85 .0133 .0113 .0156 .0129 0 .0028 0 |
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F3 .1101 0 .7106 .15 .0133 .0113 .0156 .0129 0 .0028 0 |
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O4 .3715 .25126 .7954 .0123 .0144 .0114 .0123 -.0003 .0056 -.0002 |
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O5 .3518 .13948 .1136 .0128 .0113 .0147 .0121 -.0005 .0024 .0029 |
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O6 .3406 .11902 .6082 .0138 .0117 .0147 .0149 .0017 .0033 -.0033 |
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O7 .3300 0 .2878 .0176 .0158 .0140 .0225 0 .0041 0 |
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H .2106 0 .740 .85 .01599 |
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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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