|
Ba H2 O5 Ru |
| |
Nowogrocki G, Abraham F, Trehoux J, Thomas D |
 |
Acta Crystallographica B32 (1976) 2413-2419 |
|
Configuration de l'ion ruthenate: structure cristalline du |
|
dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O3 (O H)2) |
|
_cod_database_code 1004035 |
|
_database_code_amcsd 0009572 |
|
10.023 10.023 25.471 90 90 120 R-3c |
|
atom x y z |
|
Ba1 0 0 0 |
|
Ba2 0 0 .1637 |
|
Ru1 .3461 0 .25 |
|
O1 .1706 0 .25 |
|
O2 .4377 .0041 .1910 |
|
O3 .4594 .2346 .2502 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi3 O11 Ru3 |
| |
Abraham F, Thomas D |
| |
Bulletin de la Societe Chimique de France 1975 (1975) 25-29 |
|
Structure cristalline de Bi3 Ru3 O11 |
|
_cod_database_code 1004040 |
|
_database_code_amcsd 0012108 |
|
9.302 9.302 9.302 90 90 90 *Pn3 |
|
.25 .25 .25 |
|
atom x y z |
|
Bi1 0 0 0 |
|
Bi2 .38379 .38379 .38379 |
|
Ru1 .3897 .75 .25 |
|
O1 .590 .25 .25 |
|
O2 .152 .152 .152 |
|
O3 .599 .247 .547 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi3 O11 Ru3 |
| |
Abraham F, Thomas D, Nowogrocki G |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 98 (1975) 25-29 |
|
Structure cristalline de Bi3 Ru3 O11 |
|
_cod_database_code 1004056 |
|
_database_code_amcsd 0012141 |
|
9.302 9.302 9.302 90 90 90 *Pn3 |
|
.25 .25 .25 |
|
atom x y z |
|
Bi1 0 0 0 |
|
Bi2 .38379 .38379 .38379 |
|
Ru1 .3897 .75 .25 |
|
O1 .590 .25 .25 |
|
O2 .152 .152 .152 |
|
O3 .599 .247 .547 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kusachiite |
 |
Boivin J, Trehoux J, Thomas D |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 99 (1976) 193-196 |
|
Etude structurale de CuBi2O4 |
|
_cod_database_code 1004051 |
|
_database_code_amcsd 0012142 |
|
8.510 8.510 5.814 90 90 90 P4/ncc |
|
atom x y z |
|
Bi .1685 .1685 .25 |
|
Cu 0 .5 .080 |
|
O .295 .114 -.097 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Cl2 H18 N6 Ru |
| |
Trehoux J, Nowogrocki G, Thomas D |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 274 (1972) 1384-1387 |
|
Determination de la structure du chlorure de ruthenium(II) hexaammine. |
|
Longueur de la liaison ruthenium(II) - azote. |
|
_cod_database_code 1004055 |
|
_database_code_amcsd 0012294 |
|
10.048 10.048 10.048 90 90 90 Fm3m |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ru1 0 0 0 1.95 1.95 1.95 0 0 0 |
|
Cl1 .25 .25 .25 2.9 2.9 2.9 0 0 0 |
|
N1 .2127 0 0 2.4 4.1 4.1 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Nd O4 Os |
| |
Abraham F, Trehoux J, Thomas D |
| |
Journal of Inorganic and Nuclear Chemistry 42 (1980) 1627-1630 |
|
Crystal structure of Nd Os O4 a new Ba Zn F4 -type compound |
|
_cod_database_code 1004067 |
|
_database_code_amcsd 0013055 |
|
14.859 7.55 5.487 90 90 90 Pna2_1 |
|
atom x y z |
|
Nd1 .4037 .1213 .2456 |
|
Nd2 .4368 .6230 .1892 |
|
Os1 .6658 .1206 .25 |
|
Os2 .6681 .6205 .2547 |
|
O1 .6006 .1642 -.0340 |
|
O2 .9427 .1544 -.0358 |
|
O3 .5847 .6040 -.0195 |
|
O4 .9510 .5989 -.0555 |
|
O5 .7786 .1706 .0840 |
|
O6 .7704 .5762 .0662 |
|
O7 .1607 .1212 .3441 |
|
O8 .6722 .8756 .1724 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi2.37 H1.9 K1.14 O6.8 |
| |
Trehoux J, Abraham F, Thomas D |
| |
Journal of Solid State Chemistry 21 (1977) 203-209 |
|
Etude structurale d'un pyrochlore non stoechiometrique et desordonne |
|
contenant Bi(III) et Bi(V) |
|
_cod_database_code 1004037 |
|
_database_code_amcsd 0013342 |
|
10.965 10.965 10.965 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z occ |
|
K1 .5 .5 .5 .57 |
|
Bi1 .5 .5 .5 .185 |
|
Bi2 0 0 0 .135 |
|
Bi3 0 0 0 .865 |
|
O1 .324 .125 .125 .8167 |
|
O2 .324 .125 .125 .1833 |
|
O3 .41 .41 .41 .2 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
La3 O10 Os2 |
| |
Abraham F, Trehoux J, Thomas D |
| |
Journal of Solid State Chemistry 29 (1979) 73-79 |
|
La3Os2O10, a new compound containing isolated clusters Os2O10 |
|
with metal-metal bonds |
|
_cod_database_code 1004047 |
|
_database_code_amcsd 0013367 |
|
7.911 7.963 6.966 90 115.76 90 C2/m |
|
atom x y z |
|
La1 0 .5 0 |
|
La2 0 .24319 .5 |
|
Os1 .13397 0 .17838 |
|
O1 .86059 0 .10590 |
|
O2 .13993 .23735 .21221 |
|
O3 .40242 0 .28138 |
|
O4 .17857 0 .47689 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba2 Fe6 O11 |
| |
Boivin J, Thomas D, Pouillard G, Perrot P |
| |
Journal of Solid State Chemistry 29 (1979) 101-108 |
|
Determination de la structure cristalline du ferrite de baryium BaFe6O11 |
|
_cod_database_code 1004046 |
|
_database_code_amcsd 0013368 |
|
23.024 5.181 8.900 90 90 90 Pnnm |
|
atom x y z |
|
Ba1 .14032 .38712 0 |
|
Ba2 .34600 .097030 0 |
|
Fe1 0 0 0 |
|
Fe2 0 .5 .5 |
|
Fe3 0 .5 .16792 |
|
Fe4 .42639 .49111 .17806 |
|
Fe5 .21438 .88486 .20641 |
|
O1 .2854 .0243 .2634 |
|
O2 .0484 .1794 .1571 |
|
O3 .4494 .1485 .1621 |
|
O4 .3458 .5100 .1819 |
|
O5 .0445 .6718 0 |
|
O6 .5548 .3191 0 |
|
O7 .2047 .9349 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
La3.5 O13 Ru4 |
| |
Abraham F, Trehoux J, Thomas D |
| |
Journal of Solid State Chemistry 32 (1980) 151-160 |
|
La3.5 Ru4 O13: Un Nouveau Compose a Feuillets de Type Perovskite |
|
_cod_database_code 1004049 |
|
_database_code_amcsd 0013381 |
|
11.994 5.609 3.856 90 90 90 Pmmm |
|
atom x y z occ |
|
La1 0 .5 .45700 .5 |
|
La2 .27702 0 .5 |
|
La3 .5 .5 0 .5 |
|
Ru1 0 0 0 |
|
Ru2 .22565 .5 0 |
|
Ru3 .5 .25633 0 .5 |
|
O1 .33662 .24239 0 |
|
O2 .5 0 .36725 .5 |
|
O3 .5 .5 .3587 .5 |
|
O4 .05577 0 .5 .5 |
|
O5 .21694 .43305 .5 .5 |
|
O6 .08934 .29631 .06108 .25 |
|
O7 .12843 .20483 .12919 .25 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.76 O1.11 Sr0.23 |
| |
Conflant P, Boivin J, Thomas D |
| |
Journal of Solid State Chemistry 35 (1980) 192-199 |
|
Etude structurale du conducteur anionique Bi0.765 Sr0.235 O1.383 |
|
_cod_database_code 1004052 |
|
_database_code_amcsd 0013409 |
|
9.75 9.75 9.75 23.49 23.49 23.49 R-3m |
|
atom x y z occ |
|
Bi1 0 0 0 .295 |
|
Sr1 0 0 0 .705 |
|
Bi2 .22397 .22397 .22397 |
|
O1 .29459 .29459 .29459 |
|
O2 .09907 .09907 .09907 .667 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Al0.67 La3 Mo4.33 O14 |
| |
McCarroll W, Podejko K, Cheetham A, Thomas D, DiSalvo F |
| |
Journal of Solid State Chemistry 62 (1986) 241-252 |
|
The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic |
|
structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) |
|
_cod_database_code 1005018 |
|
_database_code_amcsd 0013577 |
|
17.750 5.6600 11.070 90 90 90 Pnma |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
La1 .33565 .25 .13199 .0058 .0091 .0052 0 -.0001 0 |
|
La2 .34657 .25 .49908 .0071 .0099 .0062 0 -.0002 0 |
|
La3 .53414 .25 .69746 .0044 .0148 .0215 0 .0006 0 |
|
Mo1 .33906 .02356 .82069 .0037 .0052 .0050 .0004 .0004 -.0007 |
|
Mo2 .21638 .25 .86281 .0034 .0064 .0049 0 -.0001 0 |
|
Mo3 .50834 .2219 .00788 .5 .0044 .0075 .0076 0 .0005 0 |
|
Mo4 .0548 .25 .0968 .308 .0316 .0124 .0134 0 -.0019 0 |
|
Al1 .0662 .25 .1114 .692 .0316 .0124 .0134 0 -.0019 0 |
|
O1 -.0246 .25 .0549 |
|
O2 .1318 .25 .9949 .7 |
|
O3 .0850 -.0149 .1859 .35 |
|
O4 .2890 .75 .7446 |
|
O5 -.2206 .25 .7918 |
|
O6 .1526 -.0001 .8023 |
|
O7 -.2709 .5070 .0339 |
|
O8 -.0999 .75 .5994 |
|
O9 .0446 .0010 .6112 |
|
O10 .0946 .75 .4096 |
|
O11 -.0304 .25 .0120 |
|
O12 .1241 .25 .9792 .3 |
|
O13 .0809 -.0084 .1812 .15 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.79 Cd0.21 O1.395 |
| |
Graia T, Conflant P, Nowogrocki G, Boivin J, Thomas D |
| |
Journal of Solid State Chemistry 63 (1986) 160-165 |
|
Stability range and crystal structure of the oxygen-deficient b.c.c. |
|
solid solution Bi(1-x) Cdx O(1.5-x/2) (0.11 |
|
_cod_database_code 1004073 |
|
_database_code_amcsd 0013583 |
|
4.281 4.281 4.281 90 90 90 Im3m |
|
atom x y z occ |
|
Bi1 0 0 0 .79 |
|
Cd1 0 0 0 .21 |
|
O1 .5 .25 0 .23 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi Cl6 Cs3 |
| |
Benachenhou F, Mairesse G, Nowogrocki G, Thomas D |
| |
Journal of Solid State Chemistry 65 (1986) 13-26 |
|
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal |
|
structures of A2 B M X6, A3 M X6 and A2 M X6 |
|
_cod_database_code 1004082 |
|
_database_code_amcsd 0013584 |
|
27.017 8.252 13.121 90 99.70 90 C2/c |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Bi1 .25 .25 .5 .029 .026 .023 -.003 .007 .002 |
|
Bi2 0 .7835 .25 .025 .026 .020 0 .007 0 |
|
Cs1 .0496 .7444 .9317 .057 .082 .053 .015 .019 .024 |
|
Cs2 .1614 .8133 .2982 .036 .038 .052 -.001 .012 -.003 |
|
Cs3 .3462 .1863 .8546 .039 .033 .041 .003 .005 -.003 |
|
Cl1 .2492 .3890 .6871 .043 .040 .035 -.002 .010 -.004 |
|
Cl2 .3235 .4548 .4639 .072 .054 .040 -.029 .023 -.003 |
|
Cl3 .3269 .0549 .5813 .065 .056 .046 .026 .009 .012 |
|
Cl4 .0572 .5536 .1815 .051 .046 .047 .009 .016 -.006 |
|
Cl5 -.0583 .7739 .0641 .051 .090 .027 .003 .003 -.002 |
|
Cl6 .0576 .0263 .1928 .039 .047 .058 .001 .016 .017 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi Cl6 Cs K2 |
| |
Benachenhou F, Mairesse G, Nowogrocki G, Thomas D |
| |
Journal of Solid State Chemistry 65 (1986) 13-26 |
|
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal |
|
structures of A2 B M X6, A3 M X6 and A2 M X6 |
|
_cod_database_code 1004083 |
|
_database_code_amcsd 0013585 |
|
25.653 7.799 12.874 90 99.24 90 C2/c |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Bi1 .25 .25 .5 .026 .029 .029 -.002 .006 .005 |
|
Bi2 0 .7786 .25 .026 .022 .022 0 .008 0 |
|
Cs1 .0512 .7363 .9307 .042 .052 .043 .005 .008 .011 |
|
K1 .1622 .8129 .3004 .039 .036 .072 .005 .008 .004 |
|
K2 .3432 .1906 .8756 .045 .035 .063 .011 .018 -.003 |
|
Cl1 .2503 .3906 .6939 .062 .047 .034 -.009 .015 -.007 |
|
Cl2 .3275 .4665 .4708 .052 .063 .075 -.006 .010 .025 |
|
Cl3 .3267 .0274 .5771 .058 .062 .087 .005 .008 .035 |
|
Cl4 .0643 .5405 .1845 .055 .046 .043 .005 .008 -.008 |
|
Cl5 -.0589 .7653 .0600 .042 .061 .031 .001 .002 -.001 |
|
Cl6 .0642 .0310 .1991 .039 .036 .056 -.011 .018 .013 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
O4 Pb2 Pt |
| |
Bettahar N, Conflant P, Abraham F, Thomas D |
| |
Journal of Solid State Chemistry 67 (1987) 85-90 |
|
Pb2 Pt O4. A new platinum-lead oxide with edge-shared Pt O6 |
|
octahedral chains |
|
_cod_database_code 1004084 |
|
_database_code_amcsd 0013595 |
|
9.115 7.941 6.306 90 90 90 Pbam |
|
atom x y z |
|
Pb1 .3273 .1093 0 |
|
Pb2 .8435 .6399 .5 |
|
Pt1 0 0 .2510 |
|
O1 .169 .168 .247 |
|
O2 -.092 .129 .5 |
|
O3 -.110 .110 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi2.33 D K1.17 O6.5 |
| |
Trehoux J, Abraham F, Thomas D, Doremieuz-Morin C, Arribart H |
| |
Journal of Solid State Chemistry 73 (1988) 80-91 |
|
Neutron Diffraction and ^1^H Rigid Lattice Wide-Line NMR Studies of |
|
Powder (K, Bi^III^, Bi^V^) Pyrochlores |
|
_cod_database_code 1004085 |
|
_database_code_amcsd 0013609 |
|
10.9431 10.9431 10.9431 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z occ |
|
Bi1 0 0 0 .105 |
|
Bi2 0 0 0 .895 |
|
Bi3 .5 .5 .5 .165 |
|
K1 .5 .5 .5 .585 |
|
O1 .3238 .125 .125 |
|
O2 .450 .450 .450 .11 |
|
O3 .375 .375 .375 .15 |
|
D1 .410 .410 .519 .08 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ir3 La3 O11 |
| |
Abraham F, Trehoux J, Thomas D |
| |
Journal of the Less-Common Metals 63 (1979) P57-P63 |
|
Preparation et etude structurale d'un nouveau compose contenant le |
|
cluster M12 O36 * La3 Ir3 O11 |
|
_cod_database_code 1004066 |
|
_database_code_amcsd 0014142 |
|
9.499 9.499 9.499 90 90 90 *Pn3 |
|
.25 .25 .25 |
|
atom x y z |
|
La1 0 0 0 |
|
La2 .38625 .38625 .38625 |
|
Ir1 .40690 .75 .25 |
|
O1 .6143 .25 .25 |
|
O2 .1473 .1473 .1473 |
|
O3 .5855 .2515 .5417 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Nd4 O19 Os6 |
| |
Abraham F, Trehoux J, Thomas D |
| |
Journal of the Less-Common Metals 77 (1981) P23-P30 |
|
Caracterisation et structure d'un nouvel oxyde de neodyme et d'osmium |
|
derive du type K Sb O3-cubique: Nd4 Os6 O19 |
|
_cod_database_code 1004068 |
|
_database_code_amcsd 0014145 |
|
8.957 8.957 8.957 90 90 90 I23 |
|
atom x y z |
|
Nd1 .15737 .15737 .15737 |
|
Os1 .36153 .5 0 |
|
O1 .3228 0 0 |
|
O2 0 0 0 |
|
O3 .3408 .28379 .97853 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
K2 O16 Ru8 |
| |
Djafri F, Canonne J, Abraham F, Thomas D |
| |
Journal of the Less-Common Metals 109 (1985) 323-329 |
|
Insertion de lithium dans la phase de structure hollandite: KxRu8O16 (x=1.5) |
|
_cod_database_code 1004080 |
|
_database_code_amcsd 0014156 |
|
9.866 9.866 3.131 90 90 90 I4/m |
|
atom x y z |
|
K1 0 0 .5 |
|
Ru1 .35023 .16757 0 |
|
O1 .149070 .19834 0 |
|
O2 .54518 .15802 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi1.6 O3.8 Pb0.4 Pt |
| |
Boivin J, Conflant P, Thomas D |
| |
Materials Research Bulletin 11 (1976) 1503-1510 |
|
Un nouveau compose contanant des chaine lineaires unidirectionnelles |
|
d'atomes metalliques. Pt Bi1.6 Pb0.4 O4 |
|
_cod_database_code 1004133 |
|
_database_code_amcsd 0014251 |
|
8.765 8.765 5.650 90 90 90 *P4/ncc |
|
.25 -.25 0 |
|
atom x y z occ |
|
Pb1 -.08527 .08527 .25 .2 |
|
Bi1 -.08527 .08527 .25 .8 |
|
Pt1 .25 .25 .0862 |
|
O1 .451 .138 .094 .95 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
La4 O19 Ru6 |
| |
Abraham F, Trehoux J, Thomas D |
| |
Materials Research Bulletin 12 (1977) 43-52 |
|
La liaison metal-metal dans les clusters M12 O36: I - preparation |
|
et etudes structurale des phases La4 M6 O19 (M = Ru, Os) |
|
_cod_database_code 1004061 |
|
_database_code_amcsd 0014252 |
|
8.981 8.981 8.981 90 90 90 I23 |
|
atom x y z |
|
La1 .16279 .16279 .16279 |
|
Ru1 .36147 .5 0 |
|
O1 .33313 0 0 |
|
O2 0 0 0 |
|
O3 .34044 .28582 .97122 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
La4 O19 Os6 |
| |
Abraham F, Trehoux J, Thomas D |
| |
Materials Research Bulletin 12 (1977) 43-52 |
|
La liaison metal-metal dans les clusters M12 O36: I - preparation |
|
et etudes structurale des phases La4 M6 O19 (M = Ru, Os) |
|
_cod_database_code 1004062 |
|
_database_code_amcsd 0014253 |
|
9.050 9.050 9.050 90 90 90 I23 |
|
atom x y z |
|
La1 .16016 .16016 .16016 |
|
Os1 .36189 .5 0 |
|
O1 .32637 0 0 |
|
O2 0 0 0 |
|
O3 .33894 .28494 .97458 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
La3 O11 Ru3 |
| |
Abraham F, Trehoux J, Thomas D |
| |
Materials Research Bulletin 13 (1978) 805-810 |
|
La liaison metal-metal dans les clusters M12 O36: II-Preparation et |
|
etude structurelle de la phase La3 Ru3 O11 |
|
_cod_database_code 1004063 |
|
_database_code_amcsd 0014268 |
|
9.466 9.466 9.466 90 90 90 *Pn3 |
|
.25 .25 .25 |
|
atom x y z |
|
La1 0 0 0 |
|
La2 .38707 .38707 .38707 |
|
Ru1 .40831 .75 .25 |
|
O1 .61933 .25 .25 |
|
O2 .14430 .14430 .14430 |
|
O3 .58466 .25383 .53985 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi2.51 H1.3 Na1.09 O6.86 |
| |
Trehoux J, Abraham F, Thomas D |
| |
Materials Research Bulletin 17 (1982) 1235-1243 |
|
Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)-Bi-O |
|
_cod_database_code 1004128 |
|
_database_code_amcsd 0014298 |
|
10.94 10.94 10.94 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z occ |
|
Na1 .5 .5 .5 .545 |
|
Bi1 .5 .5 .5 .255 |
|
Bi2 0 0 0 .055 |
|
Bi3 0 0 0 .945 |
|
O1 .323 .125 .125 |
|
O2 .41 .41 .41 .05 |
|
O3 .41 .41 .41 .165 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi H0.5 K O3.25 |
| |
Trehoux J, Abraham F, Thomas D |
| |
Materials Research Bulletin 17 (1982) 1235-1243 |
|
Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)-Bi-O |
|
_cod_database_code 1004129 |
|
_database_code_amcsd 0014299 |
|
10.035 10.035 10.035 90 90 90 Pn3 |
|
atom x y z |
|
K1 .75 .75 .75 |
|
K2 .14 .14 .14 |
|
Bi1 .333 .5 0 |
|
O1 .365 0 0 |
|
O2 .29 0 .33 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi2 O4 Pd |
| |
Conflant P, Boivin J, Thomas D |
| |
Revue de Chimie Minerale 14 (1977) 249-255 |
|
Etude de la serie isostructurale M$(II) Bi2 O4 : Pb Bi2 O4 |
|
_cod_database_code 1004064 |
|
_database_code_amcsd 0015381 |
|
8.622 8.622 5.907 90 90 90 *P4/ncc |
|
.25 -.25 0 |
|
atom x y z |
|
Bi1 -.07935 .07935 .25 |
|
Pd1 .25 .25 .0819 |
|
O1 .458 .140 .089 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi1.72 O3 Sr0.53 |
| |
Boivin J, Thomas D |
| |
Solid State Ionics 3 (1981) 457-462 |
|
Structural investigations on bismuth-based oxides |
|
_cod_database_code 1004071 |
|
_database_code_amcsd 0015498 |
|
3.971 3.971 28.41 90 90 120 R-3m |
|
atom x y z occ |
|
Sr1 0 0 0 .706 |
|
Bi1 0 0 0 .295 |
|
Bi2 0 0 .2240 |
|
O1 0 0 .2946 |
|
O2 0 0 .0991 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba0.156 Bi0.844 O1.422 |
| |
Conflant P, Boivin J, Nowogrocki G, Thomas D |
| |
Solid State Ionics 9 (1983) 925-928 |
|
Etude structurale par diffractometrie X a haute temperature du |
|
conducteur anionique Bi.844 Ba.156 O1.422 |
|
_cod_database_code 1004074 |
|
_database_code_amcsd 0015499 |
|
4.005 4.005 28.54 90 90 120 R-3m |
|
atom x y z occ |
|
Ba1 0 0 0 .156 |
|
Bi1 0 0 .22241 .422 |
|
O1 0 0 .294 .3555 |
|
O2 0 0 .106 .3555 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba0.156 Bi0.844 O1.422 |
| |
Conflant P, Boivin J, Nowogrocki G, Thomas D |
| |
Solid State Ionics 9 (1983) 925-928 |
|
Etude structurale par diffractometrie x a haute temperature du |
|
conducteur anionique Bi.844 Ba.156 O1.422 |
|
_cod_database_code 1004075 |
|
_database_code_amcsd 0015500 |
|
4.023 4.023 28.66 90 90 120 R-3m |
|
atom x y z occ |
|
Ba1 0 0 0 .156 |
|
Bi1 0 0 .22254 .422 |
|
O1 0 0 .293 .3555 |
|
O2 0 0 .105 .3555 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba0.156 Bi0.844 O1.422 |
| |
Conflant P, Boivin J, Nowogrocki G, Thomas D |
| |
Solid State Ionics 9 (1983) 925-928 |
|
Etude structurale par diffractometrie x a haute temperature du |
|
conducteur anionique Bi.844 Ba.156 O1.422 |
|
_cod_database_code 1004076 |
|
_database_code_amcsd 0015501 |
|
4.025 4.025 28.71 90 90 120 R-3m |
|
atom x y z occ |
|
Ba1 0 0 0 .156 |
|
Bi1 0 0 .22256 .422 |
|
O1 0 0 .294 .3555 |
|
O2 0 0 .105 .3555 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba0.156 Bi0.844 O1.422 |
| |
Conflant P, Boivin J, Nowogrocki G, Thomas D |
| |
Solid State Ionics 9 (1983) 925-928 |
|
Etude structurale par diffractometrie x a haute temperature du |
|
conducteur anionique Bi.844 Ba.156 O1.422 |
|
_cod_database_code 1004077 |
|
_database_code_amcsd 0015502 |
|
4.032 4.032 28.76 90 90 120 R-3m |
|
atom x y z occ |
|
Ba1 0 0 0 .156 |
|
Bi1 0 0 .22259 .422 |
|
O1 0 0 .293 .3555 |
|
O2 0 0 .101 .3555 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba0.156 Bi0.844 O1.422 |
| |
Conflant P, Boivin J, Nowogrocki G, Thomas D |
| |
Solid State Ionics 9 (1983) 925-928 |
|
Etude structurale par diffractometrie x a haute temperature du |
|
conducteur anionique Bi.844 Ba.156 O1.422 |
|
_cod_database_code 1004078 |
|
_database_code_amcsd 0015503 |
|
4.054 4.054 28.88 90 90 120 R-3m |
|
atom x y z occ |
|
Ba1 0 0 0 .156 |
|
Bi1 0 0 .22318 .422 |
|
O1 0 0 .296 .3555 |
|
O2 0 0 .105 .3555 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ba0.156 Bi0.844 O1.422 |
| |
Conflant P, Boivin J, Nowogrocki G, Thomas D |
| |
Solid State Ionics 9 (1983) 925-928 |
|
Etude structurale par diffractometrie x a haute temperature du |
|
conducteur anionique Bi.844 Ba.156 O1.422 |
|
_cod_database_code 1004079 |
|
_database_code_amcsd 0015504 |
|
4.057 4.057 28.90 90 90 120 R-3m |
|
atom x y z occ |
|
Ba1 0 0 0 .156 |
|
Bi1 0 0 .22311 .422 |
|
O1 0 0 .297 .711 |
|
|
| 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.
