American Mineralogist Crystal Structure Database

2 matching records for this search.

CaBa2(HPO4)2(H2PO4)2
 
Toumi M, Chabchoub S, Smiri-Dogguy L, Laligant Y
 
European Journal of Solid State and Inorganic Chemistry 34 (1997) 1249-1257
Ab-initio powder structure determination of CaBa2(HPO4)2(H2PO4)2:
a new phosphate with a M(T$-Phi4)4 chain structure
_cod_database_code 1000440
_database_code_amcsd 0012618
12.3872 10.2046 5.4946 90 100.767 90 P2_1/a
atom     x      y      z
Ba1  .3236  .1559  .1422
Ca1     .5     .5      0
P1   .0508  .3063  .7581
P2   .2019 -.0082  .5832
O1   .1753  .3103  .8156
O2   .0243  .2616  .4822
O3   .2180  .8383  .5066
O4   .0061  .4604  .7289
O5    .314  .0669  .6233
O6   .1239  .0516  .3452
O7   .0034  .2353 -.0497
O8   .1543 -.0089  .8178
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
H6 Li6 O21 P6
 
Toumi M, Hlel F, Ben Chaabane T, Smiri L, Laligant Y, Emery J
 
European Journal of Solid State and Inorganic Chemistry 45 (1998) 689-697
X-ray powder structure determination of Li6 P6 O18 . 3(H2 O)
_cod_database_code 1000489
_database_code_amcsd 0012632
15.7442 15.7442 12.5486 90 90 120 R-3m
atom     x     y      z
P1   .4784 .3322  .0343
O1   .4567 .3599  .1427
O2   .7093 .5959 -.0508
O3   .5734 .4266 -.0165
O4   .2595 .7405  .9387
O5   .2341 .7659  .6905
Li1  .3080     0     .5
Li2  .1899 .8101  .5826
H1     .17   .72    .74
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then hitting the "Download Selected Data" button.

Total number of retrieved datasets: 2
View in amc, download in amc


Return to AMCSD Home Page