|
K2ZnSi4O10 |
| |
Kohara S, Kawahara A |
 |
Acta Crystallographica C46 (1990) 1373-1376 |
|
Structure of synthetic dipotassium zinc tetrasilicate |
|
_database_code_amcsd 0010165 |
|
10.0673 14.047 7.0673 90 90 90 P2_12_12_1 |
|
atom x y z Biso |
|
Zn .1934 .3545 .0166 .69 |
|
K1 .3261 .3998 .5102 2.07 |
|
K2 .3977 .1178 .2315 2.18 |
|
Si1 .4825 .4215 .9690 .61 |
|
Si2 .0973 .2267 .3259 .66 |
|
Si3 .4401 .0991 .7336 .64 |
|
Si4 .3457 .8209 .2358 .60 |
|
O1 .0753 .9868 .0780 1.10 |
|
O2 .1711 .5510 .4737 1.26 |
|
O3 .4667 .8821 .3285 1.10 |
|
O4 .0060 .1584 .1905 1.68 |
|
O5 .2267 .2673 .2279 1.39 |
|
O6 .3648 .8371 .0090 1.32 |
|
O7 .0038 .8102 .1074 1.21 |
|
O8 .2092 .8757 .3045 1.32 |
|
O9 .0318 .4259 .0919 .90 |
|
O10 .3452 .7112 .2833 1.13 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
(Li.5K.5)2CO3 |
| |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Sample: contains only 7Li |
|
_database_code_amcsd 0013244 |
|
7.22284 7.07673 7.59397 90 127.421 90 P2_1/c |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Li .4004 .0676 .1019 .0234 .0356 .0384 .0068 .0275 .0025 |
|
K -.1716 .3553 .1685 .0225 .0220 .0447 -.0010 .0234 .0023 |
|
C .2939 .3326 .2132 .0206 .0189 .0254 -.0023 .0165 -.0039 |
|
O1 .7436 -.0243 .2092 .0296 .0193 .0310 .0030 .0240 .0075 |
|
O2 .1596 .1899 .1294 .0301 .0168 .0421 -.0032 .0277 -.0026 |
|
O3 .4787 .3328 .2207 .0285 .0287 .0552 -.0094 .0346 -.0153 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
(Li.5K.5)2CO3 |
| |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Sample: contains natural Li |
|
_database_code_amcsd 0013245 |
|
7.22806 7.08181 7.59999 90 127.418 90 P2_1/c |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Li .4033 .0723 .1022 .0175 .0404 .0238 .0187 .0164 .0157 |
|
K -.1721 .3530 .1683 .0097 .0171 .0280 -.0022 .0121 .0010 |
|
C .2940 .3330 .2121 .0074 .0056 .0099 -.0063 .0069 -.0106 |
|
O1 .7441 -.0232 .2101 .0152 .0082 .0143 .0006 .0114 .0077 |
|
O2 .1606 .1894 .1313 .0112 .0110 .0218 -.0060 .0120 -.0053 |
|
O3 .4786 .3331 .2203 .0115 .0216 .0291 -.0056 .0164 -.1160 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Zabuyelite |
 |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Locality: synthetic |
|
Sample: neutron powder diffraction refinement of raw material |
|
_database_code_amcsd 0013246 |
|
8.35884 4.97375 6.19377 90 114.789 90 C2/c |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Li .1968 .4454 .8334 .0111 .0162 .0241 -.0005 .0083 -.0031 |
|
C 0 .0665 .25 .0101 .0072 .0138 0 .0051 0 |
|
O1 0 .3213 .25 .0128 .0037 .0444 0 .0122 0 |
|
O2 .1463 -.0631 .3133 .0093 .0084 .0209 .0044 .0074 .0013 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Zabuyelite |
 |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Locality: synthetic |
|
Sample: neutron powder diffraction of melt and quench product |
|
_database_code_amcsd 0013247 |
|
8.35263 4.97353 6.18942 90 114.677 90 C2/c |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Li .1955 .4443 .8312 .0095 .0198 .0322 -.0018 .0109 -.0070 |
|
C 0 .0676 .25 .0110 .0086 .0241 0 .0089 0 |
|
O1 0 .3231 .25 .0142 .0042 .0494 0 .0143 0 |
|
O2 .1468 -.0634 .3136 .0088 .0097 .0329 .0040 .0101 .0018 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Zabuyelite |
 |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Locality: synthetic |
|
Sample: single crystal X-ray diffraction refinement |
|
Note: y(O1) changed to match reported bond lengths |
|
_database_code_amcsd 0013248 |
|
8.3593 4.9725 6.1975 90 114.83 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Li .1965 .4484 .8344 .0053 .0139 .0111 .0007 .0034 .0011 |
|
C 0 .0657 .25 .0035 .0094 .0051 0 .0019 0 |
|
O1 0 .3213 .25 .0047 .0060 .0194 0 .0037 0 |
|
O2 .1459 -.0635 .3127 .0037 .0097 .0102 .0016 .0024 .0010 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
K2CO3 |
| |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Sample: neutron powder diffraction refinement |
|
_database_code_amcsd 0013249 |
|
5.63961 9.83912 6.87407 90 98.703 90 P2_1/c |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
K1 .2418 .0831 .2148 .0132 .0134 .0406 -.0026 .0090 -.0004 |
|
K2 .7391 .2602 .9720 .0293 .0220 .0182 .0048 .0055 .0031 |
|
C .2455 .4174 .2489 .0116 .0153 .0160 -.0004 .0068 .0003 |
|
O1 .7368 .0430 .2014 .0240 .0128 .0405 .0017 .109 .0026 |
|
O2 .0631 .3488 .2770 .0119 .0214 .0450 -.0093 .0137 -.0044 |
|
O3 .4147 .3609 .1718 .0274 .0248 .0367 .0009 .0159 -.0077 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
K2CO3 |
| |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Sample: single crystal X-ray diffraction refinement |
|
Note: y(K1) changed to match reported bond lengths |
|
_database_code_amcsd 0013250 |
|
5.64 9.80 6.88 90 98.8 90 P2_1/c |
|
atom x y z Biso |
|
K1 .2418 .0831 .2144 2.96 |
|
K2 .7391 .2507 .9754 2.49 |
|
C .250 .420 .243 2.58 |
|
O1 .735 .044 .199 3.45 |
|
O2 .063 .348 .276 3.04 |
|
O3 .421 .362 .173 3.72 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
(Li.43K.57)2CO3 |
| |
Idemoto Y, Richardson J W, Koura N, Kohara S, Loong C K |
|   |
Journal of Physics and Chemistry of Solids 59 (1998) 363-376 |
|
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) |
|
by neutron powder diffraction analysis |
|
Note: occupancies invented to match formula |
|
_database_code_amcsd 0013251 |
|
7.2232 7.0769 7.5951 90 127.422 90 P2_1/c |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Li1 .4030 .0681 .1007 .86 .0122 .0178 .0215 .0043 .0155 .0007 |
|
K1 .4030 .0681 .1007 .14 .0122 .0178 .0215 .0043 .0155 .0007 |
|
K2 -.1720 .3545 .1670 .0087 .0165 .0409 -.0024 .0162 -.0018 |
|
C .2938 .3322 .2136 .0130 .0083 .0203 -.0045 .0142 -.0065 |
|
O1 .7437 -.0244 .2104 .0197 .0101 .0229 .0044 .0170 .0071 |
|
O2 .1602 .1898 .1293 .0180 .0084 .0438 -.0029 .0234 -.0012 |
|
O3 .4785 .3327 .2194 .0185 .0217 .0501 -.0059 .0294 -.0102 |
|
|
| 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.