|
Hopeite |
 |
Whitaker A |
 |
Acta Crystallographica B31 (1975) 2026-2035 |
|
The crystal structure of hopeite, Zn3(PO4)2*4H2O |
|
Locality: synthetic |
|
_database_code_amcsd 0009537 |
|
10.629 18.339 5.040 90 90 90 Pnma |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Zn1 .23618 .25 .57284 .00215 .00144 .01151 0 .00042 0 |
|
Zn2 .14267 -.00087 .20768 .00077 .00070 .00393 .00000 .00001 -.00015 |
|
P .10285 .09421 .72589 .00133 .00043 .00425 .00008 .00017 -.00019 |
|
O4 .14010 .17265 .78465 .00413 .00080 .00993 -.00051 .00318 -.00068 |
|
O5 .10004 .07994 .42983 .00822 .00106 .00268 .00132 -.00230 -.00059 |
|
O6 .47552 .07867 .64140 .00054 .00078 .02113 -.00017 -.00091 .00123 |
|
O7 .19796 .04067 .86067 .00098 .00088 .00724 .00041 .00186 .00071 |
|
Wat1 .10737 .25 .25730 .00214 .00190 .00760 0 -.00162 0 |
|
Wat2 .38614 .25 .84901 .00092 .00244 .01550 0 -.00191 0 |
|
Wat3 .33521 .16977 .33917 .00295 .00143 .01971 .00080 .00099 .00110 |
|
|
| 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.
