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Chloritoid |
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Hanscom R |
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American Mineralogist 65 (1980) 534-539 |
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The structure of triclinic chloritoid and chloritoid polymorphism |
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_database_code_amcsd 0000786 |
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9.460 5.500 9.150 97.05 101.56 90.10 C-1 |
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atom x y z occ Biso |
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Al1a .25 .25 0 .840 1.08 |
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Fe1a .25 .25 0 .160 1.08 |
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Al2a 0 .5 .5 0.59 |
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Fe1b .0837 .7470 .0018 .885 0.74 |
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Mg1b .0837 .7470 .0018 .075 0.74 |
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Al2b1 .25 .25 .5 0.67 |
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Al2b2 .25 .75 .5 0.72 |
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Si .4620 .4643 .3135 0.72 |
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O1a .1093 .4142 .1062 1.17 |
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O1b .2655 .9615 .1027 1.15 |
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O1c .4204 .4217 .1264 1.19 |
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O2a .3942 .2316 .3759 0.73 |
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O2b .3939 .7186 .375 0.76 |
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O2c .1351 .9753 .3737 0.73 |
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O2d .1486 .4811 .4013 0.84 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
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Chloritoid |
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Koch-Muller M, Abs-Wurmbach I, Langer K, Shaw C, Wirth R, Gottschalk M |
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European Journal of Mineralogy 12 (2000) 293-314 |
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Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and |
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thermodynamic studies |
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Sample: MKM-97-4 |
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_database_code_amcsd 0006828 |
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9.467 5.466 9.140 96.67 101.04 90.0 C-1 |
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atom x y z occ |
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AlM1A .25 .25 0 .9825 |
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FeM1A .25 .25 0 .0175 |
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AlM2A 0 .5 .5 |
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FeM1B .0882 .7501 .0048 .51 |
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MgM1B .0882 .7501 .0048 .485 |
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AlM2B1 .25 .25 .5 |
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AlM2B2 .25 .75 .5 |
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SiT .4748 .4409 .3183 |
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OH1A .1028 .4188 .0880 |
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OH1B .2621 .9311 .0910 |
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O1C .4336 .4438 .1335 |
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O2A .3849 .2306 .3808 |
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O2B .3961 .6682 .4015 |
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O2C .1304 .0055 .4237 |
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O2D .1446 .4775 .3495 |
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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) |
| |
|
Chloritoid |
|
Koch-Muller M, Abs-Wurmbach I, Langer K, Shaw C, Wirth R, Gottschalk M |
| |
European Journal of Mineralogy 12 (2000) 293-314 |
|
Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and |
|
thermodynamic studies |
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Sample: RO2 |
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_database_code_amcsd 0006829 |
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9.451 5.4674 18.159 90 101.4 90 C2/c |
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atom x y z occ |
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AlM1A .25 .25 0 .985 |
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FeM1A .25 .25 0 .015 |
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AlM2A 0 .4261 .25 |
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FeM1B .0850 .7401 .0034 .43 |
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MgM1B .0850 .7401 .0034 .56 |
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AlM2B1 .2533 .6524 .2485 |
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SiT .4669 .4036 .1602 |
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OH1A .1146 .3987 .0540 |
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OH1B .2616 .9346 .0461 |
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O1C .4321 .4135 .0681 |
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O2A .3966 .1689 .1963 |
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O2B .3970 .6382 .1965 |
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O2C .1418 .8910 .1915 |
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O2D .1481 .4145 .1990 |
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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) |
| |
|
Chloritoid |
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Koch-Muller M, Kahlenberg V, Schmidt C, Wirth R |
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Physics and Chemistry of Minerals 27 (2000) 703-712 |
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Location of OH groups and oxidation processes in triclinic chloritoid |
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_database_code_amcsd 0008491 |
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5.4744 5.4766 9.1505 83.53 76.68 60.06 P-1 |
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atom x y z occ Uiso |
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AlM1A 0 0 0 .844 .009 |
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FeM1A 0 0 0 .156 .009 |
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AlM2A 0 .5 .5 .004 |
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FeM1B .3304 -.6622 -.0012 .3505 .009 |
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MnM1B .3304 -.6622 -.0012 .3505 .009 |
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MgM1B .3304 -.6622 -.0012 .299 .009 |
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AlM2B1 0 0 .5 .004 |
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AlM2B2 .5 .5 .5 .005 |
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SiT .4272 -.0001 -.3127 .005 |
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O1A .0284 -.3046 -.1065 .012 |
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H1A .0284 -.3046 -.1065 .012 |
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O1B .7234 -.6954 -.1012 .013 |
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H1B .7234 -.6954 -.1012 .013 |
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O1C .3529 .0013 -.1280 .009 |
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O2A .1263 .1619 -.3760 .005 |
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O2B .6151 -.3252 -.3756 .004 |
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O2C .6142 -.8373 -.3747 .004 |
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O2D .1300 -.3325 -.4042 .005 |
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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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