|
KTiOPO4 |
| |
Hansen N K, Protas J, Marnier G |
 |
Acta Crystallographica B47 (1991) 660-672 |
|
The electron-density distribution in KTiOPO4 |
|
_database_code_amcsd 0009854 |
|
12.8209 6.4052 10.5932 90 90 90 Pna2_1 |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
K1 .37709 .77988 .31023 .02266 .01028 .02024 .00433 .00551 .00104 |
|
K2 .10569 .70040 .06486 .01264 .02047 .02338 .00516 -.00016 -.000141 |
|
Ti1 .37293 .50001 0 .00493 .00453 .00426 -.00013 -.00027 .00061 |
|
Ti2 .24666 .26941 .25129 .00453 .00501 .00402 -.00027 .00051 -.00012 |
|
P1 .49805 .33625 .25987 .00367 .00538 .00478 -.00004 -.00068 .00024 |
|
P2 .18083 .50209 .51241 .00614 .00390 .00435 -.00027 .00033 -.00065 |
|
O1 .48570 .48655 .14995 .00822 .00963 .00786 -.00150 -.00209 .00388 |
|
O2 .50992 .46518 .38292 .00766 .01018 .00767 .00132 -.00268 -.00324 |
|
O3 .40031 .19910 .27915 .00443 .00754 .00959 -.00117 .00027 .00105 |
|
O4 .59353 .19344 .24046 .00442 .00866 .01094 .00140 .00010 -.00091 |
|
O5 .11248 .31096 .54089 .00910 .00464 .00955 -.00134 .00208 .00003 |
|
O6 .11145 .69164 .48694 .01054 .00473 .01123 .00134 -.00218 .00021 |
|
O7 .25276 .53953 .62766 .00947 .00891 .00707 .00203 -.00270 -.00336 |
|
O8 .25294 .46089 .39915 .01007 .00959 .00675 -.00263 .00339 -.00331 |
|
OT1 .27529 .46681 .14324 .00755 .00789 .00688 .00039 .00207 .00228 |
|
OT2 .27623 .54109 -.11024 .00825 .00824 .00747 -.00067 .00292 .00170 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
As Cs O5 Ti |
| |
Protas J, Marnier G, Boulanger B, Menaert B |
 |
Acta Crystallographica C45 (1989) 1123-1125 |
|
Structure cristalline de Cs Ti O (As O4) |
|
_cod_database_code 1008427 |
|
_database_code_amcsd 0016334 |
|
13.486 10.688 6.8616 90 90 90 Pn2_1a |
|
atom x y z |
|
Ti1 .37236 0 .5032 |
|
Ti2 .25168 .25165 .2655 |
|
As1 .50117 .25561 .32609 |
|
As2 .17764 .51011 .50102 |
|
Cs1 .38665 .35427 .78585 |
|
Cs2 .11062 .09679 .69831 |
|
O1 .4861 .1359 .4754 |
|
O2 .5154 .3884 .4605 |
|
O3 .3977 .2819 .1911 |
|
O4 .6023 .2359 .1841 |
|
O5 .2158 .6411 -.0580 |
|
O6 .2176 .3923 .0577 |
|
O7 .1106 .5481 .3012 |
|
O8 .1108 .4734 .7008 |
|
O9 .2543 .6356 .5476 |
|
O10 .2560 .3940 .4488 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cs2 O8 P2 Ti |
| |
Protas J, Menaert B, Marnier G, Boulanger B |
 |
Acta Crystallographica C47 (1991) 698-701 |
|
Structure cristalline de Cs2TiO(P2O7) |
|
_cod_database_code 1008552 |
|
_database_code_amcsd 0016443 |
|
7.275 9.452 13.569 90 90 90 P2_12_12_1 |
|
atom x y z |
|
Cs1 .23640 .66159 .59974 |
|
Cs2 .73127 .38547 .58795 |
|
Ti1 .7527 .25361 .29811 |
|
P1 .5714 .00451 .15922 |
|
P2 .4752 .4751 .84545 |
|
O1 .5326 .3717 .3105 |
|
O2 .4839 .5715 .4346 |
|
O3 .5785 .1060 .2487 |
|
O4 .2802 .5599 .8471 |
|
O5 .5400 .4482 .9468 |
|
O6 .1976 .6951 .0909 |
|
O7 .5977 .5728 .7819 |
|
O8 .4396 .3382 .7870 |
|
|
| 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.