American Mineralogist Crystal Structure Database

8 matching records for this search.

K2Co(HPO3)2*2H2O
 
Ouarsal R, Essehli R, Lachkar M, Zenkouar M, Dusek M, Fejfarova K, El Bali B
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=1600-5368&volume=60&spage=66
Acta Crystallographica E60 (2004) i66-i68
Dipotassium cobalt(II) bis(hydrogenphosphite) dihydrate, K2Co(HPO3)2*2H2O
_database_code_amcsd 0010429
12.538 5.319 7.327 90 116.02 90 C2/m
atom      x     y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K    .33740    .5 .71451 .0231  .0192  .0290  .0213      0  .0090      0
Co       .5     0     .5 .0148  .0155  .0124  .0170      0  .0076      0
P    .35035    .5 .25574 .0153  .0132  .0145  .0162      0  .0045      0
O1    .4207    .5  .1329 .0255  .0265  .0327  .0201      0  .0128      0
O2    .5159     0  .2161 .0276  .0283  .0338  .0219      0  .0120      0
O3   .36625 .2659  .3831 .0214  .0217  .0141  .0294  .0024  .0120  .0043
H1     .238    .5   .110  .014
H2     .481 -.136   .160   .03
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Gurimite
 
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
Benmokhtar S,Ait Hou A,Lazor P
 
Journal of Alloys and Compounds 498 (2010) 42-51
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
Note: x = 0
Locality: Synthetic
_database_code_amcsd 0020498
5.7811 5.7811 21.2886 90 90 120 R-3m
atom     x     y     z Biso
Ba1      0     0     0 1.33
Ba2      0     0 .7948 1.33
V1       0     0 .5927  .40
O1       0     0 .6682 1.71
O2   .4898 .5102 .2332 1.71
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Gurimite
 
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
Benmokhtar S,Ait Hou A,Lazor P
 
Journal of Alloys and Compounds 498 (2010) 42-51
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
Note: x = 0.5
Locality: Synthetic
_database_code_amcsd 0020499
5.7617 5.7617 21.1048 90 90 120 R-3m
atom     x     y     z  occ Biso
Ba1      0     0     0 .834 1.34
Sr1      0     0     0 .166 1.34
Sr2      0     0 .7951 .167 1.34
Ba2      0     0 .7951 .833 1.34
V1       0     0 .5929       .40
O1       0     0 .6693      1.65
O2   .4904 .5096 .2335      1.65
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Gurimite
 
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
Benmokhtar S,Ait Hou A,Lazor P
 
Journal of Alloys and Compounds 498 (2010) 42-51
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
Note: x = 1
Locality: Synthetic
_database_code_amcsd 0020500
5.7362 5.7362 20.9041 90 90 120 R-3m
atom     x     y     z   occ Biso
Ba1      0     0     0  .691 1.30
Sr1      0     0     0  .309 1.30
Sr2      0     0 .7956 .3455 1.30
Ba2      0     0 .7956 .6545 1.30
V1       0     0 .5935        .45
O1       0     0 .6694       1.76
O2   .4901 .5099 .2326       1.76
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Gurimite
 
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
Benmokhtar S,Ait Hou A,Lazor P
 
Journal of Alloys and Compounds 498 (2010) 42-51
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
Note: x = 1.5
Locality: Synthetic
_database_code_amcsd 0020501
5.7084 5.7084 20.6912 90 90 120 R-3m
atom     x     y     z   occ Biso
Ba1      0     0     0  .563 1.35
Sr1      0     0     0  .437 1.35
Sr2      0     0 .7959 .5315 1.35
Ba2      0     0 .7959 .4685 1.35
V1       0     0 .5934        .49
O1       0     0 .6694       2.13
O2   .4917 .5083 .2325       2.13
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
BaSr2(VO4)2
 
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
Benmokhtar S,Ait Hou A,Lazor P
 
Journal of Alloys and Compounds 498 (2010) 42-51
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
Note: x = 2
Locality: Synthetic
_database_code_amcsd 0020502
5.6792 5.6792 20.4821 90 90 120 R-3m
atom     x     y     z   occ Biso
Ba1      0     0     0  .383 1.64
Sr1      0     0     0  .617 1.64
Sr2      0     0 .7963 .6915 1.64
Ba2      0     0 .7963 .3085 1.64
V1       0     0 .5940        .73
O1       0     0 .6701       2.41
O2   .4930 .5070 .2325       2.41
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba.5Sr2.5(VO4)2
 
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
Benmokhtar S,Ait Hou A,Lazor P
 
Journal of Alloys and Compounds 498 (2010) 42-51
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
Note: x = 2.5
Locality: Synthetic
_database_code_amcsd 0020503
5.6498 5.6498 20.2789 90 90 120 R-3m
atom     x     y     z  occ Biso
Ba1      0     0     0 .188 1.27
Sr1      0     0     0 .812 1.27
Sr2      0     0 .7970 .844 1.27
Ba2      0     0 .7970 .156 1.27
V1       0     0 .5939       .38
O1       0     0 .6724      1.87
O2   .4935 .5065 .2329      1.87
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Sr3(VO4)2
 
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
Benmokhtar S,Ait Hou A,Lazor P
 
Journal of Alloys and Compounds 498 (2010) 42-51
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
Note: x = 3
Locality: Synthetic
_database_code_amcsd 0020504
5.6214 5.6214 20.0997 90 90 120 R-3m
atom     x     y     z Biso
Sr1      0     0     0 1.36
Sr2      0     0 .7975 1.36
V1       0     0 .5945  .04
O1       0     0 .6749 2.06
O2   .4941 .5059 .2333 2.06
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 8
View in amc, download in amc

Return to AMCSD Home Page