American Mineralogist Crystal Structure Database

10 matching records for this search.

Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T72
Locality: East Africa
_database_code_amcsd 0005436
15.949 15.949 7.188 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .813 .0106
NaX       0      0  .8408 .173 .0106
MgY  .06346 .93654  .4401 .973 .0059
TiY  .06346 .93654  .4401 .009 .0059
VY   .06346 .93654  .4401 .009 .0059
LiY  .06346 .93654  .4401 .008 .0059
CrY  .06346 .93654  .4401 .001 .0059
AlZ  .26171 .29802  .4546 .888 .0055
MgZ  .26171 .29802  .4546 .112 .0055
Si   .19044 .19214  .0686 .969 .0054
Al   .19044 .19214  .0686 .031 .0054
B     .8903  .1097  .6167      .0069
F1        0      0  .2945 .967 .0057
OH1       0      0  .2945 .033 .0057
O2   .93938 .06062  .5946      .0103
OH3  .13406 .86594  .5574      .0086
O4   .90807 .09193 -.0040      .0103
O5   .09067 .90933 -.0255      .0092
O6    .1867 .19583  .2905      .0084
O7   .28472 .28525 -.0137      .0091
O8    .2702  .2096  .6254      .0102
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T73
Locality: East Africa
_database_code_amcsd 0005437
15.950 15.950 7.174 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .762 .0136
NaX       0      0  .8408 .229 .0136
MgY  .06326 .93674  .4384 .961 .0059
TiY  .06326 .93674  .4384 .009 .0059
VY   .06326 .93674  .4384 .008 .0059
LiY  .06326 .93674  .4384 .020 .0059
CrY  .06326 .93674  .4384 .001 .0059
AlZ  .26165 .29806  .4535 .926 .0055
MgZ  .26165 .29806  .4535 .074 .0055
Si   .19043 .19224  .0669 .944 .0051
Al   .19043 .19224  .0669 .056 .0051
B     .8903  .1097  .6150      .0071
F1        0      0  .2930 .832 .0083
OH1       0      0  .2930 .168 .0083
O2   .93953 .06047  .5921      .0094
OH3  .13410 .86590  .5561      .0090
O4   .90793 .09207 -.0057      .0110
O5   .09099 .90901 -.0270      .0118
O6    .1871  .1962  .2901      .0084
O7   .28497  .2854 -.0147      .0081
O8    .2703  .2093  .6245      .0083
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T74
Locality: East Africa
_database_code_amcsd 0005438
15.940 15.940 7.177 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .697 .0137
NaX       0      0  .8408 .288 .0137
MgY  .06324 .93676  .4388 .947 .0066
TiY  .06324 .93676  .4388 .009 .0066
VY   .06324 .93676  .4388 .017 .0066
LiY  .06324 .93676  .4388 .025 .0066
CrY  .06324 .93676  .4388 .002 .0066
AlZ  .26165 .29799  .4541 .925 .0060
MgZ  .26165 .29799  .4541 .075 .0060
Si   .19035 .19211  .0672 .956 .0058
Al   .19035 .19211  .0672 .044 .0058
B     .8901  .1099  .6155      .0071
F1        0      0  .2928 .835 .0102
OH1       0      0  .2928 .165 .0102
O2    .9393  .0607  .5929      .0105
OH3   .1341  .8659  .5574      .0094
O4    .9076  .0924 -.0052      .0114
O5    .0909  .9091 -.0263      .0108
O6    .1869  .1962  .2902      .0086
O7    .2850  .2854 -.0143      .0087
O8    .2703  .2096  .6248      .0095
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T75
Locality: East Africa
_database_code_amcsd 0005439
15.940 15.940 7.163 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .768 .0136
NaX       0      0  .8408 .205 .0136
MgY  .06305 .93695  .4356 .930 .0068
TiY  .06305 .93695  .4356 .011 .0068
VY   .06305 .93695  .4356 .020 .0068
LiY  .06305 .93695  .4356 .037 .0068
CrY  .06305 .93695  .4356 .002 .0068
AlZ  .26155 .29793  .4525 .947 .0058
MgZ  .26155 .29793  .4525 .053 .0058
Si   .19044 .19229  .0652 .925 .0057
Al   .19044 .19229  .0652 .075 .0057
B     .8902  .1098  .6145      .0064
F1        0      0  .2907 .737 .0086
OH1       0      0  .2907 .263 .0086
O2    .9395  .0605  .5907      .0099
OH3   .1339  .8661  .5552      .0093
O4   .90783 .09217 -.0075      .0119
O5   .09092 .90908 -.0291      .0118
O6    .1869  .1963  .2890      .0086
O7    .2853  .2859 -.0158      .0086
O8    .2701  .2092  .6237      .0090
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T76
Locality: East Africa
_database_code_amcsd 0005440
15.938 15.938 7.179 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .595 .0150
NaX       0      0  .8408 .362 .0150
MgY  .06302 .93698  .4376 .923 .0063
TiY  .06302 .93698  .4376 .007 .0063
VY   .06302 .93698  .4376 .037 .0063
LiY  .06302 .93698  .4376 .030 .0063
CrY  .06302 .93698  .4376 .003 .0063
AlZ  .26160 .29802  .4544 .928 .0052
MgZ  .26160 .29802  .4544 .072 .0052
Si   .19022 .19201  .0676 .968 .0052
Al   .19022 .19201  .0676 .032 .0052
B     .8902  .1098  .6153      .0075
F1        0      0  .2943 .784 .0049
OH1       0      0  .2943 .216 .0049
O2   .93941 .06059  .5903      .0118
OH3  .13371 .86629  .5566      .0106
O4   .90754 .09246 -.0050      .0103
O5   .09128 .90872 -.0258      .0107
O6    .1864  .1958  .2903      .0083
O7    .2850  .2851 -.0138      .0086
O8    .2703  .2097  .6257      .0094
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T77
Locality: East Africa
_database_code_amcsd 0005441
15.959 15.959 7.175 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .716 .0136
NaX       0      0  .8408 .255 .0136
MgY  .06313 .93687  .4366 .896 .0060
TiY  .06313 .93687  .4366 .011 .0060
VY   .06313 .93687  .4366 .067 .0060
LiY  .06313 .93687  .4366 .019 .0060
CrY  .06313 .93687  .4366 .007 .0060
AlZ  .26166 .29801  .4529 .917 .0054
MgZ  .26166 .29801  .4529 .083 .0054
Si   .19040 .19216  .0657 .931 .0057
Al   .19040 .19216  .0657 .069 .0057
B     .8902  .1098  .6144      .0069
F1        0      0  .2919 .915 .0104
OH1       0      0  .2919 .085 .0104
O2   .93938 .06062  .5914      .0099
OH3  .13382 .86672  .5559      .0094
O4   .90777 .09223 -.0066      .0113
O5   .09101 .90899 -.0279      .0111
O6    .1868  .1961  .2892      .0084
O7    .2854  .2857 -.0154      .0088
O8    .2702  .2094  .6238      .0091
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T78
Locality: East Africa
_database_code_amcsd 0005442
15.955 15.955 7.170 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .774 .0134
NaX       0      0  .8408 .202 .0134
MgY  .06326 .93674  .4372 .913 .0052
TiY  .06326 .93674  .4372 .012 .0052
VY   .06326 .93674  .4372 .042 .0052
LiY  .06326 .93674  .4372 .026 .0052
CrY  .06326 .93674  .4372 .007 .0052
AlZ  .26156 .29796  .4528 .933 .0050
MgZ  .26156 .29796  .4528 .067 .0050
Si   .19042 .19220  .0659 .919 .0053
Al   .19042 .19220  .0659 .081 .0053
B    .89019 .10981  .6143      .0074
F1        0      0  .2910 .808 .0084
OH1       0      0  .2910 .192 .0084
O2   .93950 .06050  .5918      .0093
OH3  .13403 .86597  .5559      .0084
O4   .90773 .09227 -.0063      .0118
O5   .09099 .90901 -.0278      .0112
O6   .18706 .19627  .2894      .0084
O7   .28528 .28572 -.0155      .0087
O8   .27036 .20939  .6238      .0081
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T79
Locality: East Africa
_database_code_amcsd 0005443
15.958 15.958 7.180 90 90 120 R3m
atom      x      y      z  occ  Uiso
CaX       0      0  .8408 .769 .0129
NaX       0      0  .8408 .202 .0129
MgY  .06327 .93673  .4369 .926 .0058
TiY  .06327 .93673  .4369 .012 .0058
VY   .06327 .93673  .4369 .041 .0058
LiY  .06327 .93673  .4369 .018 .0058
CrY  .06327 .93673  .4369 .003 .0058
AlZ  .26165 .29795  .4529 .915 .0052
MgZ  .26165 .29795  .4529 .085 .0052
Si   .19041 .19213  .0660 .938 .0055
Al   .19041 .19213  .0660 .062 .0055
B    .89018 .10982  .6148      .0065
F1        0      0  .2922 .805 .0104
OH1       0      0  .2922 .195 .0104
O2   .93931 .06069  .5920      .0098
OH3  .13397 .86603  .5558      .0086
O4   .90784 .09216 -.0062      .0111
O5   .09094 .90906 -.0279      .0106
O6   .18682 .19610  .2892      .0081
O7   .28511 .28557 -.0156      .0088
O8   .27020 .20947  .6240      .0090
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
MacDonald D J, Hawthorne F C
Download cm/vol33/CM33_849.pdf
The Canadian Mineralogist 33 (1995) 849-858
The crystal chemistry of Si=Al substitution in tourmaline
Sample: T80
Locality: East Africa
_database_code_amcsd 0005444
15.957 15.957 7.175 90 90 120 R3m
atom      x      y       z  occ  Uiso
CaX       0      0   .8408 .746 .0137
NaX       0      0   .8408 .221 .0137
MgY  .06322 .93678   .4375 .910 .0062
TiY  .06322 .93678   .4375 .009 .0062
VY   .06322 .93678   .4375 .054 .0062
LiY  .06322 .93678   .4375 .022 .0062
CrY  .06322 .93678   .4375 .005 .0062
AlZ  .26159 .29800   .4530 .920 .0055
MgZ  .26159 .29800   .4530 .080 .0055
Si   .19043 .19223   .0662 .934 .0056
Al   .19043 .19223   .0662 .066 .0056
B     .8902  .1098   .6143      .0071
F1        0      0   .2924 .854 .0085
OH1       0      0   .2924 .146 .0085
O2   .93957 .06043   .5916      .0099
OH3  .13402 .86598   .5559      .0091
O4   .90779 .09221 -.00674      .0115
O5   .09091 .90909  -.0279      .0111
O6   .18708 .19627  .28973      .0084
O7   .28518 .28567 -.01532      .0088
O8   .27027 .20945  .62417      .0090
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Fluor-uvite
 
Grice J D, Ercit T S
 
Neues Jahrbuch fur Mineralogie, Abhandlungen 165 (1993) 245-266
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula
Sample: Uvite 52210
Locality: Gouverneur, St. Lawrence Co., New York, USA
_database_code_amcsd 0018793
15.973 15.973 7.213 90 90 120 R3m
atom      x      y     z   occ  Uiso
CaX       0      0 .2291   .54 .0124
NaX       0      0 .2291   .42 .0124
MgY  .12626 .06313 .6292 1.003 .0075
LiY  .12626 .06313 .6292  .002 .0075
Fe3Y .12626 .06313 .6292 .0067 .0075
AlZ  .29802 .26166 .6135   .91 .0056
MgZ  .29802 .26166 .6135 .0833 .0056
TiZ  .29802 .26166 .6135 .0083 .0056
SiT  .19190 .19017     0 .9983 .0052
TiT  .19190 .19017     0 .0017 .0052
B     .1098  .2196 .4524       .0070
F1        0      0 .7743   .62 .0097
OH1       0      0 .7743   .33 .0097
O1        0      0 .7743   .05 .0097
O2   .06082 .12164 .4761       .0095
O3   .26772 .13386 .5118       .0105
O4   .09232 .18464 .0716       .0096
O5    .1820 .09100 .0914       .0099
O6   .19604 .18700 .7781       .0083
O7    .2850 .28433 .0812       .0086
O8    .2097  .2702 .4427       .0096
H3     .262   .131  .403       .0100
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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Total number of retrieved datasets: 10
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