|
Rankinite |
 |
Saburi S, Kusachi I, Henmi C, Kawahara A, Henmi K, Kawada I |
 |
Mineralogical Journal 8 (1976) 240-246 |
|
Refinement of the structure of rankinite |
|
_database_code_amcsd 0014417 |
|
10.557 8.885 7.858 90 119.586 90 P2_1/a |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .00867 .05871 .28957 2.67 .00664 .00860 .01570 -.00630 .00473 -.00055 |
|
Ca2 .16829 .57424 .20934 2.40 .00611 .00768 .01390 -.00001 .00414 -.00035 |
|
Ca3 .34078 .90736 .28490 2.47 .00631 .00782 .01437 .00015 .00436 .00025 |
|
Si1 .09055 .21502 .98429 2.40 .00636 .00756 .01362 -.00011 .00424 -.00014 |
|
Si2 .29602 .23395 .43206 2.38 .00610 .00751 .01359 -.00007 .00397 .00006 |
|
O1 .35625 .39730 .42113 2.59 .00701 .00791 .01466 .00034 .00442 .00034 |
|
O2 .17948 .23873 .50723 2.70 .00670 .00892 .01590 .00006 .00496 -.00009 |
|
O3 .40989 .10295 .54763 2.72 .00680 .00866 .01582 .00022 .00448 .00094 |
|
O4 .20191 .15519 .20980 2.70 .00793 .00732 .01578 -.00019 .00504 -.00012 |
|
O5 .09903 .39489 .97373 2.73 .00702 .00796 .01563 -.00005 .00397 -.00011 |
|
O6 .14429 .14102 .84624 2.71 .00682 .00862 .01552 .00030 .00441 -.00039 |
|
O7 .92820 .16241 .93207 2.98 .00712 .00804 .02042 .00007 .00555 .00097 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Cuspidine |
|
Saburi S, Kawahara A, Henmi C, Kusachi I, Kihara K |
| |
Mineralogical Journal 8 (1977) 286-298 |
|
The refinement of the crystal structure of cuspidine |
|
Locality: Fuka, Okayama Prefecture, Japan |
|
_database_code_amcsd 0018273 |
|
7.518 10.521 10.906 90 70.7 90 P2_1/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca1 .16829 .13451 .42579 .01033 .00475 .00553 -.00030 -.00294 .00039 |
|
Ca2 .66185 .13010 .41391 .00949 .00477 .00589 .00003 -.00258 .00043 |
|
Ca3 .46733 .41443 .32002 .01003 .00440 .00676 -.00026 -.00369 .00041 |
|
Ca4 .96777 .40429 .30375 .00986 .00453 .00548 -.00012 -.00280 .00035 |
|
Si1 .27263 .19354 .13238 .00892 .00426 .00498 -.00007 -.00249 .00007 |
|
Si2 .84667 .19123 .12271 .00888 .00439 .00483 -.00006 -.00245 .00007 |
|
O1 .06242 .22547 .12172 .01068 .00534 .00804 -.00049 -.00417 .00069 |
|
O2 .28644 .04608 .16487 .01253 .00470 .01094 -.00033 -.00554 .00093 |
|
O3 .80102 .04458 .16033 .01227 .00497 .00903 -.00086 -.00475 .00108 |
|
O4 .26934 .27839 .25602 .01213 .00537 .00537 -.00057 -.00804 -.00024 |
|
O5 .72076 .27914 .24001 .01191 .00589 .00550 .00084 -.00262 -.00039 |
|
O6 .40842 .23932 .99294 .01173 .00597 .00522 -.00076 -.00236 -.00009 |
|
O7 .85795 .23458 .97883 .01311 .00552 .00545 .00047 -.00374 -.00002 |
|
F1 .57710 .49645 .10434 .01264 .00584 .00579 -.00029 -.00285 -.00002 |
|
F2 .07023 .50358 .10352 .01157 .00474 .00551 -.00009 -.00301 .00020 |
|
|
| 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.
