|
Gasparite-(Ce) |
 |
Brahim A, Mongi F M, Amor H |
 |
Acta Crystallographica E58 (2002) i98-i99 |
|
Cerium arsenate, CeAsO4 |
|
Locality: synthetic |
|
6.9750 7.1770 6.759 90 104.690 90 P2_1/n |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Ce .21913 .15370 .40111 .0203 .0203 .0195 .0212 .00000 .0051 -.00056 |
|
As .19637 .16297 .88645 .0197 .0199 .0196 .0197 .0002 .0053 .0001 |
|
O1 .1098 .3406 .0013 .0257 .028 .023 .030 .000 .012 -.004 |
|
O2 .0155 .1083 .6742 .0256 .023 .026 .026 -.001 .003 -.002 |
|
O3 .2457 -.0040 .0691 .0246 .031 .018 .024 .000 .007 .002 |
|
O4 .3808 .2171 .7766 .0255 .026 .027 .026 .001 .011 .002 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Ag1.49Mn3(AsO4)3 |
| |
Brahim A, Amor H |
 |
Acta Crystallographica E59 (2003) i77-i79 |
|
Ag1.49Mn1.49IIMn1.51III(AsO4)3 |
|
12.262 12.934 6.7070 90 113.690 90 C2/c |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Ag1 .5 .51173 .75 .870 .0295 .0211 .0406 .0244 0 .0065 0 |
|
Ag2 .5 0 0 .620 .0299 .0458 .0151 .0175 -.0011 .0010 -.0004 |
|
Mn1 .5 .23492 -.25 .0160 .0167 .0115 .0225 0 .0106 0 |
|
Mn2 .22059 .15521 .1344 .0271 .0285 .0301 .0220 -.0067 .0095 .0012 |
|
As1 .26356 .38996 .37013 .0145 .0123 .0174 .0121 -.0016 .0031 .0051 |
|
As2 .5 .21390 .25 .0144 .0238 .0082 .0084 0 .0035 0 |
|
O1 .1175 .4045 .3085 .031 .013 .025 .051 .002 .009 .014 |
|
O2 .4559 .2882 .0243 .0191 .020 .022 .011 -.006 .002 .008 |
|
O3 .3344 .5053 .3906 .026 .025 .027 .027 -.007 .011 .007 |
|
O4 .3351 .3302 .6127 .0206 .026 .022 .010 .008 .004 .006 |
|
O5 .2788 .3175 .1736 .028 .028 .038 .019 -.007 .010 .001 |
|
O6 .3979 .1304 .2629 .039 .050 .026 .032 -.015 .007 .015 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
NaMg4(AsO4)3 |
| |
Anissa H A, Brahim A, Amor H |
 |
Acta Crystallographica E60 (2004) i77-i79 |
|
NaMg4(AsO4)3 |
|
6.8170 6.8170 19.242 90 90 90 I-42d |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Na .5 -.5 0 .0128 .0121 .0121 .0141 0 0 0 |
|
Mg1 0 -.5 .02054 .0061 .0090 .0052 .0041 .0000 0 0 |
|
Mg2 .7588 -.75 .125 .0064 .0059 .0076 .0056 0 0 .0014 |
|
As1 0 0 0 .00350 .0037 .0037 .0032 0 0 0 |
|
As2 .34467 -.75 .125 .00424 .0048 .0038 .0041 0 0 .0000 |
|
O1 .5064 -.7959 .05961 .0077 .0078 .0104 .0050 .0004 .0000 -.0023 |
|
O2 .2227 -.5460 .09958 .0070 .0096 .0026 .0089 .0013 -.0022 .0000 |
|
O3 -.0581 .2068 .04410 .0073 .0101 .0048 .0072 -.0006 .0016 -.0038 |
|
|
| 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.