|
Magnesiostaurolite |
| |
Chopin C, Goffe B, Ungaretti L, Oberti R |
| |
European Journal of Mineralogy 15 (2003) 167-176 |
|
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic |
|
and crystal-chemical update |
|
_database_code_amcsd 0006961 |
|
7.8706 16.5411 5.6323 90 90.007 90 C2/m |
|
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
AlM1A 1/2 .1734 0 .43 .0016 .0004 .0033 0 -.0008 0 |
|
AlM1B 1/2 .1734 1/2 .43 .0012 .0004 .0042 0 .0003 0 |
|
AlM2 .2641 .4099 .2500 .995 .44 .0008 .0005 .0048 0 -.001 -.0001 |
|
TiM2 .2641 .4099 .2500 .005 .44 .0008 .0005 .0048 0 -.001 -.0001 |
|
AlM3A 0 0 0 .395 .49 |
|
MgM3A 0 0 0 .1125 .49 |
|
AlM3B 0 0 1/2 .395 .44 |
|
MgM3B 0 0 1/2 .1125 .44 |
|
FeM4A 1/2 0 0 .04 .89 |
|
MgM4A 1/2 0 0 .18 .89 |
|
FeM4B 1/2 0 1/2 .04 1.22 |
|
MgM4B 1/2 0 1/2 .18 1.22 |
|
SiT1 .1339 .1667 .2494 .995 .27 .0004 .0003 .0033 .0001 -.0004 .0001 |
|
AlT1 .1339 .1667 .2494 .005 .27 .0004 .0003 .0033 .0001 -.0004 .0001 |
|
MgT2 .3917 0 .2509 .465 1.37 .0022 .0004 .025 0 -.0016 0 |
|
LiT2 .3917 0 .2509 .235 1.37 .0022 .0004 .025 0 -.0016 0 |
|
ZnT2 .3917 0 .2509 .005 1.37 .0022 .0004 .025 0 -.0016 0 |
|
OH1A .2364 0 .9658 .4975 .76 .0034 .0001 .0103 0 -.0005 0 |
|
O1A .2364 0 .9658 .5025 .76 .0034 .0001 .0103 0 -.0005 0 |
|
OH1B .2346 0 .5345 .4975 .65 .0034 .0002 .0067 0 -.0034 0 |
|
O1B .2346 0 .5345 .5025 .65 .0034 .0002 .0067 0 -.0034 0 |
|
O2A .2553 .1617 .0140 .30 .0007 .0002 .0038 -.0002 -.0004 0 |
|
O2B .2543 .1618 .4844 .34 .0015 .0003 .0028 0 -.0004 .0001 |
|
O3 .0027 .0887 .2502 .56 .0012 .0002 .0095 -.0001 -.0013 -.0003 |
|
O4 .0206 .2502 .2508 .34 .0018 .0003 .0018 0 0 0 |
|
O5 .5278 .0979 .2512 .37 .0011 .0004 .0031 .0002 -.0008 .0002 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Zincostaurolite |
| |
Chopin C, Goffe B, Ungaretti L, Oberti R |
| |
European Journal of Mineralogy 15 (2003) 167-176 |
|
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic |
|
and crystal-chemical update |
|
_database_code_amcsd 0006962 |
|
7.853 16.534 5.639 90 90.00 90 C2/m |
|
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
AlM1A 1/2 .1736 0 .51 .0018 .0005 .0041 0 .0005 0 |
|
AlM1B 1/2 .1736 1/2 .54 .0018 .0006 .0044 0 .0005 0 |
|
AlM2 .2633 .4104 .2502 .9975 .62 .0017 .0006 .006 -.0001 .0004 0 |
|
TiM2 .2633 .4104 .2502 .0025 .62 .0017 .0006 .006 -.0001 .0004 0 |
|
AlM3A 0 0 0 .4875 .48 .0011 .0005 .005 0 .0012 0 |
|
MgM3A 0 0 0 .0225 .48 .0011 .0005 .005 0 .0012 0 |
|
AlM3B 0 0 1/2 .4875 .39 .0012 .0004 .0034 0 -.0001 0 |
|
MgM3B 0 0 1/2 .0225 .39 .0012 .0004 .0034 0 -.0001 0 |
|
FeM4A 1/2 0 0 .0325 .48 |
|
MgM4A 1/2 0 0 .025 .48 |
|
FeM4B 1/2 0 1/2 .0325 .96 |
|
MgM4B 1/2 0 1/2 .025 .96 |
|
SiT1 .1341 .1665 .2500 .43 .0012 .0004 .0041 0 .0004 0 |
|
ZnT2 .3891 0 .2496 .6125 1.04 .0032 .0005 .0137 0 .0004 0 |
|
LiT2 .3891 0 .2496 .1275 1.04 .0032 .0005 .0137 0 .0004 0 |
|
FeT2 .3891 0 .2496 .05 1.04 .0032 .0005 .0137 0 .0004 0 |
|
OH1A .2337 0 .9670 .45875 .71 .0027 .0005 .0075 0 .0014 0 |
|
O1A .2337 0 .9670 .54125 .71 .0027 .0005 .0075 0 .0014 0 |
|
OH1B .2342 0 .5321 .45875 .68 .0027 .0005 .0068 0 -.0002 0 |
|
O1B .2342 0 .5321 .54125 .68 .0027 .0005 .0068 0 -.0002 0 |
|
O2A .2551 .1616 .0153 .53 .0018 .0006 .004 0 .0004 -.0002 |
|
O2B .2552 .1617 .4848 .55 .0019 .0006 .0045 0 .0003 .0001 |
|
O3 .0018 .0890 .2493 .70 .0014 .0006 .009 -.0001 .0004 0 |
|
O4 .0214 .2498 .2500 .50 .0018 .0005 .0043 .0002 .0008 0 |
|
O5 .5271 .0988 .2502 .52 .0014 .0006 .0045 0 .0006 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ferrocarpholite |
 |
Ferraris G, Ivaldi G, Goffe B |
| |
Neues Jahrbuch fur Mineralogie, Monatshefte 1992 (1992) 337-347 |
|
Structural study of a magnesian ferrocarpholite: Are carpholites monoclinic? |
|
Locality: Mascate nappes, Ruwi, Oman |
|
_database_code_amcsd 0014864 |
|
13.797 20.20 5.116 90 90 90 *Ccca |
|
0 -.25 -.25 |
|
atom x y z occ Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Fe 0 .87434 .75 .76 .48 .0059 .0057 .0066 0 .0010 0 |
|
Mg 0 .87434 .75 .24 .48 .0059 .0057 .0066 0 .0010 0 |
|
Al1 .19103 .75 .75 .36 .0047 .0043 .0047 0 0 .0009 |
|
Al2 0 .96122 .25 .40 .0057 .0051 .0046 0 -.0004 0 |
|
Si .19373 .87979 .41767 .34 .0043 .0043 .0042 .0006 -.0001 .0006 |
|
O1 .20558 .79992 .4319 .51 .0075 .0063 .0055 .0010 -.0003 .0010 |
|
O2 .08135 .89915 .4039 .55 .0067 .0075 .0069 .0002 -.0010 .0011 |
|
O3 .24702 .91263 .6740 .59 .0088 .0069 .0067 .0004 -.0017 .0002 |
|
Oh1 .10016 .80880 .8824 .78 .0097 .0102 .0099 .0018 .0001 -.0002 |
|
Oh2 .06806 .96633 .9281 .54 .0055 .0080 .0068 .0008 .0015 -.0002 |
|
H1 -.092 .793 .471 2.7 |
|
H2 .118 .967 .897 1.7 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
