|
Labradorite |
 |
Wenk H R, Joswig W, Tagai T, Korekawa M, Smith B K |
 |
American Mineralogist 65 (1980) 81-95 |
|
The average structure of An 62-66 labradorite |
|
Surtsey x-ray |
|
feldspar |
|
_database_code_amcsd 0000757 |
|
8.1736 12.8736 7.1022 93.462 116.054 90.475 C-1 |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .2665 .9862 .1649 .325 .0047 .0095 .0156 -.0023 0.0048 -.0074 |
|
Na1 .2665 .9862 .1649 .160 .0047 .0095 .0156 -.0023 0.0048 -.0074 |
|
Ca2 .2723 .0306 .0952 .325 .0034 .00276 .0087 0.00127 0.0011 -.00157 |
|
Na2 .2723 .0306 .0952 .160 .0034 .00276 .0087 0.00127 0.0011 -.00157 |
|
Si1 .00632 .16304 .21518 .595 .0033 .0012 .0042 -.00043 0.00153 0.00022 |
|
Al1 .00632 .16304 .21518 .405 .0033 .0012 .0042 -.00043 0.00153 0.00022 |
|
Si2 .00264 .81626 .23099 .595 .00342 .00126 .00389 0.00090 0.00145 0.00020 |
|
Al2 .00264 .81626 .23099 .405 .00342 .00126 .00389 0.00090 0.00145 0.00020 |
|
Si3 .68589 .10882 .31775 .595 .0030 .00091 .0062 0.00024 0.00144 0.00013 |
|
Al3 .68589 .10882 .31775 .405 .0030 .00091 .0062 0.00024 0.00144 0.00013 |
|
Si4 .68100 .87870 .35715 .595 .0025 .0007 .0049 0.00017 0.00128 0.00043 |
|
Al4 .68100 .87870 .35715 .405 .0025 .0007 .0049 0.00017 0.00128 0.00043 |
|
Oa1 .0042 .1290 .9811 .0114 .00287 .0080 0.00101 0.0058 0.00086 |
|
Oa2 .5798 .9914 .2789 .0043 .00146 .0099 0.00017 0.0026 0.00079 |
|
Obo .8131 .1037 .1886 .0082 .00192 .0147 -.00041 0.0067 -.00031 |
|
Obm .8156 .8532 .2435 .0082 .00269 .0212 0.00081 0.0079 -.00070 |
|
Oco .0139 .2895 .2818 .0072 .00242 .0122 -.00056 0.0045 0.00048 |
|
Ocm .0125 .6869 .2133 .0074 .00244 .0097 0.00181 0.0021 -.00020 |
|
Odo .1979 .1073 .3822 .0070 .00226 .0086 0.00060 0.0015 0.00050 |
|
Odm .1900 .8661 .4292 .0075 .00263 .0118 0.00085 -.0001 -.00062 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Labradorite |
|
Wenk H R, Joswig W, Tagai T, Korekawa M, Smith B K |
|
American Mineralogist 65 (1980) 81-95 |
|
The average structure of An 62-66 labradorite |
|
Surtsey neutron |
|
feldspar |
|
_database_code_amcsd 0000758 |
|
8.1736 12.8736 7.1022 93.462 116.054 90.475 C-1 |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .2666 .9870 .1620 .325 0.0061 0.0099 0.0180 -.0024 0.0058 -.0073 |
|
Na1 .2666 .9870 .1620 .160 0.0061 0.0099 0.0180 -.0024 0.0058 -.0073 |
|
Ca2 .2733 .0309 .0950 .325 0.0021 0.0031 0.0102 0.0018 0.0012 -.0004 |
|
Na2 .2733 .0309 .0950 .160 0.0021 0.0031 0.0102 0.0018 0.0012 -.0004 |
|
Si1 .0062 .1632 .2153 .595 0.0037 0.0018 0.0077 0.0000 0.0025 0.0004 |
|
Al1 .0062 .1632 .2153 .405 0.0037 0.0018 0.0077 0.0000 0.0025 0.0004 |
|
Si2 .0026 .8163 .2306 .595 0.0042 0.0020 0.0075 0.0012 0.0032 0.0003 |
|
Al2 .0026 .8163 .2306 .405 0.0042 0.0020 0.0075 0.0012 0.0032 0.0003 |
|
Si3 .6848 .1088 .3177 .595 0.0034 0.0015 0.0089 0.0005 0.0029 0.0002 |
|
Al3 .6848 .1088 .3177 .405 0.0034 0.0015 0.0089 0.0005 0.0029 0.0002 |
|
Si4 .6806 .8790 .3571 .595 0.0032 0.0013 0.0095 0.0003 0.0034 0.0006 |
|
Al4 .6806 .8790 .3517 .405 0.0032 0.0013 0.0095 0.0003 0.0034 0.0006 |
|
Oa1 .0039 .1290 .9808 0.0108 0.0034 0.0114 0.0010 0.0071 0.0011 |
|
Oa2 .5799 .9912 .2786 0.0047 0.0019 0.0125 0.0004 0.0035 0.0009 |
|
Obo .8130 .1036 .1892 0.0080 0.0026 0.0172 -.0003 0.0076 -.0001 |
|
Obm .8158 .8530 .2444 0.0080 0.0034 0.0236 0.0011 0.0097 -.0004 |
|
Oco .0143 .2895 .2817 0.0069 0.0028 0.0146 -.0006 0.0051 0.0006 |
|
Ocm .0122 .6866 .2130 0.0069 0.0029 0.0116 0.0016 0.0027 -.0003 |
|
Odo .1972 .1074 .3816 0.0069 0.0027 0.0113 0.0006 0.0025 0.0006 |
|
Odm .1902 .8660 .4293 0.0072 0.0032 0.0148 0.0007 0.0013 -.0005 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Labradorite |
|
Wenk H R, Joswig W, Tagai T, Korekawa M, Smith B K |
|
American Mineralogist 65 (1980) 81-95 |
|
The average structure of An 62-66 labradorite |
|
Lake County x-ray |
|
feldspar |
|
_database_code_amcsd 0000759 |
|
8.1747 12.8706 7.1014 93.461 116.086 90.514 C-1 |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .2663 .9834 .1687 .317 .00479 .00661 .01010 -.00197 0.00372 -.00447 |
|
Na1 .2663 .9834 .1687 .183 .00479 .00661 .01010 -.00197 0.00372 -.00447 |
|
Ca2 .2709 .0300 .0970 .317 .00434 .00338 .00960 0.00115 0.00085 -.00221 |
|
Na2 .2709 .0300 .0970 .183 .00434 .00338 .00960 0.00115 0.00085 -.00221 |
|
Si1 .00588 .16271 .21481 .587 .00431 .00164 .00498 -.00043 0.00174 0.00035 |
|
Al1 .00588 .16271 .21481 .412 .00431 .00164 .00498 -.00043 0.00174 0.00035 |
|
Si2 .00275 .81645 .23109 .587 .00365 .00139 .00329 0.00071 0.00121 0.00003 |
|
Al2 .00275 .81645 .23109 .412 .00365 .00139 .00329 0.00071 0.00121 0.00003 |
|
Si3 .68425 .10878 .31709 .587 .00331 .00107 .00491 0.00016 0.00120 0.00000 |
|
Al3 .68425 .10878 .31709 .412 .00331 .00107 .00491 0.00016 0.00120 0.00000 |
|
Si4 .68086 .87873 .35765 .587 .00331 .00113 .00508 0.00005 0.00126 0.00049 |
|
Al4 .68086 .87873 .35165 .412 .00331 .00113 .00508 0.00005 0.00126 0.00049 |
|
Oa1 .0027 .1281 .9796 .01119 .00289 .00645 0.00087 0.00551 0.00088 |
|
Oa2 .5787 .9913 .2777 .00495 .00158 .00789 0.00010 0.00184 0.00060 |
|
Obo .8121 .1033 .1879 .00853 .00213 .01321 -.00064 0.00564 -.00047 |
|
Obm .8152 .8540 .2435 .00868 .00294 .02168 0.00054 0.00743 -.00107 |
|
Oco .0141 .2892 .2830 .00681 .00280 .01179 -.00075 0.00370 0.00080 |
|
Ocm .0115 .6866 .2118 .00657 .00269 .00880 0.00117 0.00159 -.00077 |
|
Odo .1976 .1065 .3816 .00729 .00231 .00754 0.00027 0.00058 0.00043 |
|
Odm .1906 .8657 .4307 .00810 .00301 .00998 0.00070 -.00055 -.00079 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Labradorite |
|
Wenk H R, Joswig W, Tagai T, Korekawa M, Smith B K |
|
American Mineralogist 65 (1980) 81-95 |
|
The average structure of An 62-66 labradorite |
|
Lake County neutron |
|
feldspar |
|
_database_code_amcsd 0000760 |
|
8.1747 12.8706 7.1014 93.461 116.086 90.514 C-1 |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .269 .975 .176 .325 0.0051 0.0052 0.0187 -.0010 0.0008 -.0034 |
|
Na1 .269 .975 .176 .175 0.0051 0.0052 0.0187 -.0010 0.0008 -.0034 |
|
Ca2 .273 .032 .098 .325 0.0050 0.0033 0.0100 0.0035 -.0031 -.0047 |
|
Na2 .273 .032 .098 .175 0.0050 0.0033 0.0100 0.0035 -.0031 -.0047 |
|
Si1 .0053 .1632 .2152 .587 0.0049 0.0015 0.0068 -.0004 0.0000 0.0003 |
|
Al1 .0053 .1632 .2152 .412 0.0049 0.0015 0.0068 -.0004 0.0000 0.0003 |
|
Si2 .0034 .8163 .2314 .587 0.0048 0.0020 0.0062 0.0006 0.0003 0.0003 |
|
Al2 .0034 .8163 .2314 .412 0.0048 0.0020 0.0062 0.0006 0.0003 0.0003 |
|
Si3 .6831 .1087 .3158 .587 0.0051 0.0189 0.0046 0.0002 0.0002 -.0002 |
|
Al3 .6831 .1087 .3158 .412 0.0051 0.0189 0.0046 0.0002 0.0002 -.0002 |
|
Si4 .6796 .8786 .3584 .587 0.0047 0.0012 0.0059 -.0005 -.0003 -.0001 |
|
Al4 .6796 .8786 .3584 .412 0.0047 0.0012 0.0059 -.0005 -.0003 -.0001 |
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Oa1 .0029 .1279 .9794 0.0119 0.0029 0.0060 0.0005 0.0039 0.0010 |
|
Oa2 .5794 .9913 .2784 0.0049 0.0019 0.0104 -.0001 0.0017 0.0002 |
|
Obo .8123 .1030 .1882 0.0090 0.0026 0.0145 -.0006 0.0039 -.0012 |
|
Obm .8160 .8537 .2444 0.0086 0.0031 0.0268 0.0006 0.0059 -.0010 |
|
Oco .0145 .2869 .2823 0.0071 0.0028 0.0128 -.0008 0.0020 0.0015 |
|
Ocm .0117 .6868 .2126 0.0086 0.0039 0.0117 0.0017 0.0022 0.0000 |
|
Odo .1974 .1065 .3822 0.0074 0.0024 0.0100 0.0005 -.0013 0.0010 |
|
Odm .1905 .8656 .4299 0.0082 0.0031 0.0110 0.0007 -.0079 -.0009 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Labradorite |
|
Wenk H R, Joswig W, Tagai T, Korekawa M, Smith B K |
|
American Mineralogist 65 (1980) 81-95 |
|
The average structure of An 62-66 labradorite |
|
Verzasca x-ray |
|
feldspar |
|
_database_code_amcsd 0000761 |
|
8.151 12.829 7.103 93.62 116.21 89.7 C-1 |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .2679 .9787 .1659 .32 .00540 .00764 .01530 -.00184 0.00490 -.00570 |
|
Na1 .2679 .9787 .1659 .18 .00540 .00764 .01530 -.00184 0.00490 -.00570 |
|
Ca2 .2713 .0285 .1023 .32 .00364 .00293 .01000 0.00117 0.00089 -.00170 |
|
Na2 .2713 .0285 .1023 .18 .00364 .00293 .01000 0.00117 0.00089 -.00170 |
|
Si1 .00665 .16503 .21328 .592 .00342 .00177 .00440 -.00048 0.00140 0.00046 |
|
Al1 .00665 .16503 .21328 .407 .00342 .00177 .00440 -.00048 0.00140 0.00046 |
|
Si2 .00338 .81758 .23205 .592 .00335 .00172 .00347 0.00121 0.00119 0.00022 |
|
Al2 .00338 .81758 .23205 .407 .00335 .00172 .00347 0.00121 0.00119 0.00022 |
|
Si3 .68674 .10935 .31711 .592 .00226 .00082 .00400 0.00033 0.00082 0.00008 |
|
Al3 .68674 .10935 .31711 .407 .00226 .00082 .00400 0.00033 0.00082 0.00008 |
|
Si4 .68204 .87952 .35720 .592 .00263 .00108 .00460 0.00019 0.00141 0.00051 |
|
Al4 .68204 .87952 .35720 .407 .00263 .00108 .00460 0.00019 0.00141 0.00051 |
|
Oa1 .0033 .1303 .9779 .01000 .00364 .00850 0.00068 0.00550 0.00132 |
|
Oa2 .5833 .9932 .2788 .00500 .00187 .00790 -.00003 0.00170 0.00079 |
|
Obo .8127 .1068 .1902 .00750 .00233 .01200 -.00047 0.00580 -.00008 |
|
Obm .8170 .8527 .2466 .00840 .00309 .01910 0.00070 0.00810 -.00031 |
|
Oco .0145 .2931 .2778 .00670 .00306 .01080 -.00088 0.00320 0.00073 |
|
Ocm .0163 .6890 .2174 .00750 .00325 .00930 0.00238 0.00140 -.00085 |
|
Odo .1990 .1082 .3850 .00710 .00265 .00710 -.00004 0.00090 0.00044 |
|
Odm .1889 .8671 .4314 .00750 .00290 .00860 0.00044 0.00080 -.00045 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Labradorite |
|
Wenk H R, Joswig W, Tagai T, Korekawa M, Smith B K |
|
American Mineralogist 65 (1980) 81-95 |
|
The average structure of An 62-66 labradorite |
|
Sissone x-ray |
|
feldspar |
|
_database_code_amcsd 0000762 |
|
8.152 12.834 7.079 93.49 116.13 90.4 C-1 |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .2665 .9835 .1692 .34 0.0043 .00790 0.0113 -.00240 0.00450 -.00620 |
|
Na1 .2665 .9835 .1692 .15 0.0043 .00790 0.0113 -.00240 0.00450 -.00620 |
|
Ca2 .2701 .0304 .0956 .34 0.0035 .00267 0.0070 0.00104 0.00130 -.00110 |
|
Na2 .2701 .0304 .0956 .15 0.0035 .00267 0.0070 0.00104 0.00130 -.00110 |
|
Si1 .00546 .16279 .21484 .585 0.0052 .00249 0.0040 -.00039 0.00190 0.00065 |
|
Al1 .00546 .16279 .21484 .415 0.0052 .00249 0.0040 -.00039 0.00190 0.00065 |
|
Si2 .00267 .81695 .23107 .585 0.0052 .00236 0.0035 0.00126 0.00184 0.00032 |
|
Al2 .00267 .81695 .23107 .415 0.0052 .00236 0.0035 0.00126 0.00184 0.00032 |
|
Si3 .68370 .10883 .31609 .585 0.0024 .00123 0.0024 0.00055 0.00070 -.00010 |
|
Al3 .68370 .10883 .31609 .415 0.0024 .00123 0.0024 0.00055 0.00070 -.00010 |
|
Si4 .68035 .87876 .35693 .585 0.0039 .00191 0.0046 0.00034 0.00136 0.00095 |
|
Al4 .68035 .87876 .35693 .415 0.0039 .00191 0.0046 0.00034 0.00136 0.00195 |
|
Oa1 .0012 .1274 .9783 0.0131 .00408 0.0050 0.00070 0.00560 0.00050 |
|
Oa2 .5777 .9918 .2765 0.0068 .00275 0.0063 0.00020 0.00250 0.00060 |
|
Obo .8100 .1031 .1851 0.0089 .00360 0.0143 -.00070 0.00580 -.00020 |
|
Obm .8140 .8539 .2410 0.0087 .00390 0.0234 0.00080 0.00650 -.00100 |
|
Oco .0141 .2893 .2821 0.0076 .00450 0.0102 -.00040 0.00340 0.00160 |
|
Ocm .0110 .6864 .2108 0.0084 .00403 0.0070 0.00190 0.00040 -.00140 |
|
Odo .1967 .1064 .3798 0.0089 .00328 0.0060 0.00000 0.00040 0.00010 |
|
Odm .1903 .8662 .4315 0.0095 .00410 0.0090 0.00150 -.00040 -.00070 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Petalite |
|
Tagai T, Ried H, Joswig W, Korekawa M |
|
Zeitschrift fur Kristallographie 160 (1982) 159-170 |
|
Kristallographische untersuchungen eines petalits mittels neutronenbeugung und |
|
transmissionselektronenmikroskopie |
|
Locality: Varutrask, Sweden |
|
_database_code_amcsd 0010850 |
|
11.737 5.171 7.630 90 112.54 90 P2/a |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Li .25 .2553 0 .026 .009 .022 0 .007 0 |
|
Al .25 .7564 0 .008 .009 .010 0 .0018 0 |
|
Si1 .9980 .5128 .2896 .0104 .0083 .0057 -.0020 .0030 -.0010 |
|
Si2 .1477 .0099 .2896 .0094 .0076 .0080 -.0014 .0038 -.0017 |
|
O1 0 .5 .5 .0290 .0349 .0105 -.0009 .0112 -.0010 |
|
O2 .25 .9654 .5 .0199 .0301 .0072 0 -.0028 0 |
|
O3 .0938 .3012 .2704 .0191 .0108 .0253 .0035 .0126 -.0003 |
|
O4 .3617 .5358 .1342 .0118 .0142 .0126 .0029 .0000 .0004 |
|
O5 .0381 .8011 .2518 .0134 .0106 .0230 -.0021 .0052 .0020 |
|
O6 .2076 .9779 .1353 .0195 .0117 .0130 .0011 -.0106 -.0010 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Tetrataenite |
|
Tagai T, Takeda H |
| |
Zeitschrift fur Kristallographie 210 (1995) 14-18 |
|
Superstructure of tetrataenite from the Saint Severin meteorite |
|
Locality: Saint Severin meteorite, Charente, France |
|
_database_code_amcsd 0011063 |
|
3.581 3.582 3.587 90 90.04 90 Pm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
NiM1 0 0 0 .84 .009 .004 .002 0 -.002 0 |
|
FeM1 0 0 0 .16 .009 .004 .002 0 -.002 0 |
|
NiM2 .482 0 .493 .85 .002 .002 .004 0 -.001 0 |
|
FeM2 .482 0 .493 .15 .002 .002 .004 0 -.001 0 |
|
FeM3 .508 .5 .994 .85 .003 .003 .006 0 .003 0 |
|
NiM3 .508 .5 .994 .15 .003 .003 .006 0 .003 0 |
|
FeM4 .011 .5 .520 .87 .014 .044 .033 0 .010 0 |
|
NiM4 .011 .5 .520 .13 .014 .044 .033 0 .010 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Babingtonite |
|
Tagai T, Joswig W, Fuess H |
| |
Mineralogical Journal 15 (1990) 8-18 |
|
Neutron diffraction study of babingtonite at 80 K |
|
Note: T = 80 K |
|
Locality: Yakuki mine, Japan |
|
_database_code_amcsd 0018508 |
|
7.497 12.225 6.710 86.18 93.90 112.27 P-1 |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Ca(l) .1604 .9423 .8577 .00126 .00057 .0008 .00031 .00012 -.00015 |
|
Ca(2) .2824 .5201 .6956 .00059 .00080 .0008 .00030 .00019 .00014 |
|
Fe(l) .0502 .6440 .9392 .79 .00112 .00114 .00124 .00042 .00010 -.00007 |
|
Mn(l) .0502 .6440 .9392 .17 .00112 .00114 .00124 .00042 .00010 -.00007 |
|
Mg(l) .0502 .6440 .9392 .04 .00112 .00114 .00124 .00042 .00010 -.00007 |
|
Fe(2) .1887 .2353 .8158 .93 .00059 .00054 .00048 .00022 .00007 .00003 |
|
Al(2) .1887 .2353 .8158 .07 .00059 .00054 .00048 .00022 .00007 .00003 |
|
Si(1) .7651 .0532 .6590 .00075 .00044 .0005 .00026 -.0001 .0001 |
|
Si(2) .8528 .3133 .5754 .00066 .00039 .0003 .00024 -.0001 -.0001 |
|
Si(3) .6389 .4551 .7904 .00059 .00044 .0003 .00018 .0000 -.0000 |
|
Si(4) .7260 .7134 .6902 .00067 .00037 .0004 .00021 .0001 .0001 |
|
Si(5) .5085 .8356 .8940 .00035 .00042 .0006 .00009 .0001 -.0001 |
|
H .2123 .0956 .5229 .0038 .0015 .0019 .0013 .0005 .0001 |
|
O(1) .7891 .9874 .4664 .00191 .00077 .0005 .00061 .00003 -.00021 |
|
O(2) .9507 .0803 .8155 .00056 .00078 .00039 .00019 -.00015 -.00001 |
|
O(3) .7375 .1711 .5638 .00109 .00046 .0009 .00035 -.00028 -.00000 |
|
O(4) .0216 .3382 .7535 .00061 .00074 .00047 .00027 -.00017 -.00014 |
|
O(5) .0703 .6203 .6339 .00091 .00086 .00050 .00050 .00033 .00027 |
|
O(6) .6931 .3707 .6273 .00066 .00068 .00061 .00044 .00005 -.00007 |
|
O(7) .4152 .3844 .8419 .00054 .00054 .00067 .00023 .00026 .00023 |
|
O(8) .7968 .4753 .9736 .00069 .00075 .0006 .00046 -.00008 -.00015 |
|
O(9) .6430 .5686 .6621 .00064 .00037 .0009 .00013 -.00023 -.00015 |
|
O(10) .8828 .7553 .8751 .00056 .00068 .00044 .00021 .00001 -.00011 |
|
O(11) .1996 .2208 .5219 .00128 .00067 .00040 .00036 .00037 .00018 |
|
O(12) .5327 .7369 .7492 .00072 .00068 .00051 .00037 .00008 -.00018 |
|
O(13) .2886 .7989 .9435 .00061 .00068 .0011 .00021 .00028 -.00010 |
|
O(14) .3365 .1424 .9183 .00095 .00065 .00053 .00039 -.00037 -.00024 |
|
O(15) .5736 .9675 .7741 .00087 .00051 .00098 .00030 .00020 .00029 |
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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
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Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
