|
F12 In2 Li4 Zn |
| |
Maguer J, Courbion G |
| |
Journal of Solid State Chemistry 103 (1993) 466-471 |
|
A tri-alpha-PbO2 related structure:Li4ZnIn2F12 |
|
_cod_database_code 1000326 |
|
_database_code_amcsd 0013772 |
|
4.7496 17.606 5.0617 90 90 90 Pbcn |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
In1 0 .1176 .25 .0118 .0085 .0088 0 .0006 0 |
|
Zn1 0 .4516 .25 .5 .0094 .0148 .0099 0 -.0012 0 |
|
Li1 0 .4516 .25 .5 .0094 .0148 .0099 0 -.0012 0 |
|
Li2 0 .2953 .25 |
|
Li3 0 .7751 .25 .5 |
|
F1 .2361 .4616 .5794 .0134 .0142 .0124 .0044 -.0019 .0002 |
|
F2 .2438 .6260 .5805 .0163 .0134 .0143 .0010 .0052 .0000 |
|
F3 .2825 .2929 .5733 .0161 .0113 .0209 -.0017 .0003 -.0052 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba2 Cl F7 Ni2 |
| |
Fompeyrine J, Darriet J, Maguer J, Greneche J, Courbion G, Roisnel T, Rodriguez-Carvajal J |
| |
Journal of Solid State Chemistry 131 (1997) 198-214 |
|
Magnetic properties and neutron diffraction study of the chlorofluoride |
|
series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) |
|
_cod_database_code 1000447 |
|
_database_code_amcsd 0013926 |
|
7.602 5.766 8.788 90 106.72 90 P2_1/m |
|
atom x y z |
|
Ba1 .3111 .25 .5819 |
|
Ba2 .3073 .25 .0687 |
|
Ni1 .8245 .25 .7182 |
|
Ni2 .8152 .25 .1795 |
|
Cl1 .8832 .25 .4710 |
|
F1 .6323 .0038 .1555 |
|
F2 .0023 -.0035 .8269 |
|
F3 .6340 .0066 .6561 |
|
F4 .756 .25 .9363 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba2 Cl F7 Mn Ni |
| |
Fompeyrine J, Darriet J, Maguer J, Greneche J, Courbion G, Roisnel T, Rodriguez-Carvajal J |
| |
Journal of Solid State Chemistry 131 (1997) 198-214 |
|
Magnetic properties and neutron diffraction study of the chlorofluoride |
|
series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) |
|
_cod_database_code 1000448 |
|
_database_code_amcsd 0013927 |
|
7.746 5.820 8.898 90 106.63 90 P2_1/m |
|
atom x y z occ |
|
Ba1 .323 .25 .576 |
|
Ba2 .323 .25 .081 |
|
Mn1 .830 .25 .723 .5 |
|
Ni1 .830 .25 .723 .5 |
|
Mn2 .799 .25 .164 .5 |
|
Ni2 .799 .25 .164 .5 |
|
Cl1 .881 .25 .463 |
|
F1 .634 .004 .161 |
|
F2 -.027 -.032 .823 |
|
F3 .631 .009 .656 |
|
F4 .747 .25 .938 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba2 Cl Co F7 Fe |
| |
Fompeyrine J, Darriet J, Maguer J, Greneche J, Courbion G, Roisnel T, Rodriguez-Carvajal J |
| |
Journal of Solid State Chemistry 131 (1997) 198-214 |
|
Magnetic properties and neutron diffraction study of the chlorofluoride |
|
series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) |
|
_cod_database_code 1000449 |
|
_database_code_amcsd 0013928 |
|
7.749 5.771 8.950 90 106.80 90 P2_1/m |
|
atom x y z occ |
|
Ba1 .322 .25 .586 |
|
Ba2 .323 .25 .075 |
|
Fe1 .831 .25 .709 .5 |
|
Co1 .831 .25 .709 .5 |
|
Fe2 .819 .25 .172 .5 |
|
Co2 .819 .25 .172 .5 |
|
Cl1 .876 .25 .472 |
|
F1 .635 .008 .152 |
|
F2 .021 .043 .836 |
|
F3 .637 .002 .656 |
|
F4 .756 .25 .938 |
|
|
| 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.
