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Ferri-clinoferroholmquistite |
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Caballero J M, Monge A, Iglesia A L, Tornos F |
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American Mineralogist 83 (1998) 167-171 |
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Ferri-clinoholmquistite, Li2(Fe,Mg)3Fe2Si8O22(OH)2, a new Li clinoamphibole from |
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the Pedriza Massif, Sierra de Guadarrama, Spanish Central System |
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_database_code_amcsd 0001961 |
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9.480 17.845 5.283 90 102.03 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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Si1 .2858 .0863 .2779 .0060 .0057 .0059 -.0001 .0010 .0001 |
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Si2 .7032 .1712 .2130 .0063 .0064 .0060 .0010 .0012 -.0001 |
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Mg1 0 .0881 .5 .605 .0098 .0090 .0093 0 .0032 0 |
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Fe1 0 .0881 .5 .395 .0098 .0090 .0093 0 .0032 0 |
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Fe2 0 .1812 0 .83 .0058 .0059 .0065 0 .0015 0 |
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Al2 0 .1812 0 .10 .0058 .0059 .0065 0 .0015 0 |
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Ti2 0 .1812 0 .06 .0058 .0059 .0065 0 .0015 0 |
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Zn2 0 .1812 0 .01 .0058 .0059 .0065 0 .0015 0 |
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Li3 0 0 0 .49 .011 .006 .009 0 .0014 0 |
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Fe3 0 0 0 .44 .011 .006 .009 0 .0014 0 |
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Mn3 0 0 0 .07 .011 .006 .009 0 .0014 0 |
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Na4 .5 .2279 .5 .15 .019 .030 .018 0 .005 0 |
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Ca4 .5 .2279 .5 .02 .019 .030 .018 0 .005 0 |
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Li4' .5 .2511 .5 .83 .016 |
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NaAm .0787 .5 .1566 .44 .010 |
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KAm .0787 .5 .1566 .03 .010 |
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LiAm' .0336 .5 .0739 .53 .019 |
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H .214 0 .746 .79 .034 |
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O1 .1119 .0910 .2045 .008 .008 .011 0 .001 0 |
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O2 .1214 .1735 .7316 .008 .010 .009 .001 .001 .000 |
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O3 .1170 0 .7037 .79 .005 .008 .010 0 -.001 0 |
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F3 .1170 0 .7037 .21 .005 .008 .010 0 -.001 0 |
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O4 .3745 .2504 .7819 .012 .010 .012 -.004 .000 -.001 |
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O5 .3547 .1295 .0642 .009 .015 .010 -.001 .003 .004 |
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O6 .3464 .1203 .5631 .011 .019 .008 .001 .002 -.005 |
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O7 .3394 0 .2803 .011 .007 .016 0 .004 0 |
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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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Ferri-clinoferroholmquistite |
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Oberti R, Camara F, Caballero J M, Ottolini L |
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The Canadian Mineralogist 41 (2003) 1345-1354 |
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Sodic-ferri-ferropedrizite and ferri-clinoferroholmquistite: mineral data and |
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degree of order of the A-site cations in Li-rich amphiboles |
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Sequence number in the CNR-IGG database: SEQ 1043 |
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_database_code_amcsd 0005891 |
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9.462 17.898 5.302 90 101.88 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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NaAm .0783 1/2 .1545 .28 2.66 .0095 .0014 .0314 0 .0099 0 |
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LiM4' 0 .2571 1/2 .95 2.03 .0046 .0027 .0112 0 .0036 0 |
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CaM4' 0 .2571 1/2 .01 2.03 .0046 .0027 .0112 0 .0036 0 |
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NaM4' 0 .2571 1/2 .04 2.03 .0046 .0027 .0112 0 .0036 0 |
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MgM1 0 .0890 1/2 .51 .57 .0019 .0004 .0054 0 .0012 0 |
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FeM1 0 .0890 1/2 .49 .57 .0019 .0004 .0054 0 .0012 0 |
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FeM2 0 .1820 0 .86 .49 .0014 .0004 .0049 0 .0006 0 |
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AlM2 0 .1820 0 .13 .49 .0014 .0004 .0049 0 .0006 0 |
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ZnM2 0 .1820 0 .01 .49 .0014 .0004 .0049 0 .0006 0 |
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LiM3 0 0 0 .28 .61 .0021 .0004 .0057 0 .0005 0 |
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MnM3 0 0 0 .14 .61 .0021 .0004 .0057 0 .0005 0 |
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FeM3 0 0 0 .54 .61 .0021 .0004 .0057 0 .0005 0 |
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MgM3 0 0 0 .04 .61 .0021 .0004 .0057 0 .0005 0 |
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SiT1 .2869 .0864 .2761 .44 .0013 .0003 .0045 .0000 .0006 .0000 |
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SiT2 .2975 .1712 .7854 .460 .0014 .0003 .0044 -.0001 .0006 .0000 |
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O1 .1122 .0914 .2020 .60 .0013 .0005 .0065 .0000 .0006 .0000 |
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O2 .1219 .1742 .7314 .62 .0014 .0005 .0064 .0000 .0007 .0001 |
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O3 .1148 0 .7022 .90 .87 .0022 .0007 .0092 0 .0007 0 |
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F3 .1148 0 .7022 .10 .87 .0022 .0007 .0092 0 .0007 0 |
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O4 .3759 .2501 .7805 .80 .0027 .0005 .0080 -.0004 .0007 .0002 |
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O5 .3549 .1297 .0617 .80 .0017 .0008 .0072 .0000 .0009 .0010 |
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O6 .3468 .1207 .5604 .89 .0020 .0010 .0063 .0002 .0005 -.0010 |
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O7 .3389 0 .2796 .87 .0024 .0002 .0144 0 .0013 0 |
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H .198 0 .744 .90 2.77 |
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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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