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Magnesiochloritoid |
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Ivaldi G, Catti M, Ferraris G |
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American Mineralogist 73 (1988) 358-364 |
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Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure |
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assemblage (Monte Rosa) |
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Sample at 25 C |
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_database_code_amcsd 0001139 |
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9.460 5.471 18.182 90 101.4 90 C2/c |
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atom x y z occ Biso |
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Al1A .25 .25 0 .418 |
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Al2A 0 .4025 .25 .340 |
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Mg1B .08397 .74576 .00088 .65 .553 |
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Fe1B .08397 .74576 .00088 .35 .553 |
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Al2B .24994 .65365 .24886 .347 |
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Si .46403 .40298 .15595 .268 |
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O1A .1146 .3927 .05294 .58 |
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OH1B .2646 .9447 .05001 .55 |
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O1C .4267 .3977 .06359 .49 |
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O2A .3945 .1589 .18819 .39 |
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O2B .3949 .6479 .18730 .39 |
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O2C .1393 .9037 .18702 .39 |
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O2D .1485 .4016 .20164 .32 |
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H .137 .404 .112 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
| |
|
Magnesiochloritoid |
|
Ivaldi G, Catti M, Ferraris G |
|
American Mineralogist 73 (1988) 358-364 |
|
Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure |
|
assemblage (Monte Rosa) |
|
Sample at 700 C |
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_database_code_amcsd 0001140 |
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9.515 5.516 18.300 90 101.3 90 C2/c |
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atom x y z occ Biso |
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Al1A .25 .25 0 1.44 |
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Al2A 0 .4028 .25 1.22 |
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Mg1B .08411 .7468 .00070 .65 2.03 |
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Fe1B .08411 .7468 .00070 .35 2.03 |
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Al2B .2498 .6537 .24871 1.24 |
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Si .46414 .4026 .15604 .97 |
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OH1A .1147 .3922 .0531 1.78 |
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OH1B .2640 .9456 .0500 1.73 |
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O1C .4270 .3976 .0642 1.56 |
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O2A .3949 .1601 .1880 1.29 |
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O2B .3949 .6465 .1868 1.28 |
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O2C .1385 .9037 .1863 1.30 |
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O2D .1493 .4016 .2028 1.05 |
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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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Magnesiochloritoid |
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Comodi P, Mellini M, Zanazzi P F |
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Physics and Chemistry of Minerals 18 (1992) 483-490 |
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Magnesiochloritoid: compressibility and high |
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pressure structure refinement |
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Sample: WRS (whole reciprocal space), P = 0.001 kbar |
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_database_code_amcsd 0007686 |
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9.434 5.452 18.136 90 101.42 90 C2/c |
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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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Al1A .25 .25 0 .0041 .0049 .0054 -.0001 .0009 .0001 |
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Al2A 0 .4026 .25 .0033 .0042 .0054 0 .0014 0 |
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Mg1B .0840 .7459 .0009 .65 .0046 .0060 .0098 -.0004 .0015 -.0006 |
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Fe1B .0840 .7459 .0009 .35 .0046 .0060 .0098 -.0004 .0015 -.0006 |
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Al2B .2500 .6537 .2489 .0036 .0034 .0056 -.0006 .0009 -.0003 |
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Si .4640 .4029 .1559 .0028 .0032 .0032 -.0001 .0002 .0001 |
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O1A .1148 .3923 .0530 .0069 .0094 .0051 .0002 .0016 -.0008 |
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O1B .2646 .9450 .0501 .0081 .0064 .0043 -.0008 .0005 .0002 |
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O1C .4267 .3979 .0639 .0061 .0073 .0038 -.0008 .0002 -.0001 |
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O2A .3944 .1592 .1881 .0038 .0044 .0058 .0000 .0012 .0003 |
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O2B .3949 .6481 .1872 .0040 .0039 .0063 .0005 .0014 -.0002 |
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O2C .1392 .9036 .1869 .0037 .0040 .0062 .0000 .0003 .0003 |
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O2D .1485 .4019 .2017 .0031 .0040 .0043 -.0005 .0005 -.0001 |
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H1A .1309 .3851 .1016 .0388 |
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H1B .2154 .5492 -.0954 .0329 |
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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) |
| |
|
Magnesiochloritoid |
|
Comodi P, Mellini M, Zanazzi P F |
| |
Physics and Chemistry of Minerals 18 (1992) 483-490 |
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Magnesiochloritoid: compressibility and high |
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pressure structure refinement |
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Sample: LRS (limited reciprocal space), P = 0.001 kbar |
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_database_code_amcsd 0007687 |
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9.434 5.452 18.136 90 101.42 90 C2/c |
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atom x y z occ Uiso |
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Al1A .25 .25 0 .0050 |
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Al2A 0 .4028 .25 .0042 |
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Mg1B .0840 .7457 .0009 .65 .0055 |
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Fe1B .0840 .7457 .0009 .35 .0055 |
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Al2B .2498 .6539 .2488 .0041 |
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Si .4635 .4029 .1549 .0036 |
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OH1A .1156 .3921 .0550 .0066 |
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OH1B .2652 .9451 .0512 .0064 |
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O1C .4265 .3977 .0634 .0078 |
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O2A .3944 .1590 .1884 .0044 |
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O2B .3948 .6481 .1877 .0041 |
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O2C .1394 .9039 .1869 .0046 |
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O2D .1482 .4019 .2005 .0034 |
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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) |
| |
|
Magnesiochloritoid |
|
Comodi P, Mellini M, Zanazzi P F |
| |
Physics and Chemistry of Minerals 18 (1992) 483-490 |
|
Magnesiochloritoid: compressibility and high |
|
pressure structure refinement |
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Sample: P = 34 kbar |
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_database_code_amcsd 0007688 |
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9.367 5.419 17.96 90 101.4 90 C2/c |
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atom x y z occ Uiso |
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Al1A .25 .25 0 .0069 |
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Al2A 0 .4064 .25 .0032 |
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Mg1B .0838 .7455 .0005 .65 .0037 |
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Fe1B .0838 .7455 .0005 .35 .0037 |
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Al2B .2494 .6576 .2487 .0035 |
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Si .4634 .4053 .1533 .0019 |
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OH1A .1156 .3936 .0535 .0064 |
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OH1B .2666 .9463 .0511 .0033 |
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O1C .4239 .3985 .0593 .0064 |
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O2A .3942 .1592 .1892 .0067 |
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O2B .3945 .6497 .1882 .0047 |
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O2C .1404 .9075 .1876 .0045 |
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O2D .1483 .4043 .1994 .0040 |
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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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