American Mineralogist Crystal Structure Database

8 matching records for this search.

Al Li O2
 
Bertaut E, Delapalme A, Bassi G, Durif-Varambon A, Joubert J
 
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 88 (1965) 103-108
Structure de gamma-Li Al O2
_cod_database_code 1008166
_database_code_amcsd 0016106
5.17 5.17 6.295 90 90 90 P4_12_12
atom     x     y    z
Al1   .176  .176    0
Li1  -.189 -.189    0
O1    .211 -.165 .022
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Cr O4 U
 
Bacmann M, Bertaut E, Bassi G
 
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 88 (1965) 214-218
Parametres atomiques et structure magnetique de U Cr O4
_cod_database_code 1008069
_database_code_amcsd 0016011
4.871 11.787 5.053 90 90 90 Pbcn
atom    x    y    z
U1      0 .167  .25
Cr1     0 .437  .25
O1   .743 .453 .569
O2   .765 .312 .088
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H8 Mn N2 O12 P4
 
Duc Tran Qui, Tordjman I, Averbuch M, Bassi G
 
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 93 (1970) 413-420
Structure cristalline du polyphosphate de manganese-ammonium
_cod_database_code 1008108
_database_code_amcsd 0016050
11.297 12.993 7.839 90 101.5 90 P2_1/n
atom     x      y     z
Mn1  .0164  .1492 .7645
P1   .4119  .4063 .8380
P2   .2065  .3108 .5922
P3   .3412  .1635 .4125
P4   .1268  .0683 .1815
N1   .1581   .365 .0865
N2   .3638  .1151 .9274
O1   .1340  .3975 .5142
O2   .1532  .2467 .7233
O3   .2325  .2452 .4539
O4   .3434  .3423  .695
O5   .4104  .2164 .2779
O6   .4124  .1138 .5671
O7   .2640  .0802 .2978
O8   .1229  .1366 .0377
O9   .1006 -.0423 .1430
O10  .0554  .1105 .3187
O11  .3997  .3588 .0019
O12  .3849  .5187 .8140
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Ba(NH4)P3O9(H2O)
 
Durif A, Marin C, Bassi G
 
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 98 (1975) 19-24
Donnees cristallographiques sur Ba(NH4)P3O9(H2O) et BaTlP3O9(H2O).
Structure cristalline de Ba(NH4)P3O9(H2O)
_cod_database_code 1007034
_database_code_amcsd 0012140
11.70 12.12 7.559 90 101.05 90 P2_1/n
atom      x      y       z
Ba1  .12532 .07340  .24255
P1   .07915 .17346  .74102
P2   .42690 .13871  .24957
P3   .14876 .34727 -.00273
O1   .04103 .40992  .87519
O2   .17390 .25283  .86072
O3   .48118 .24039  .15609
O4   .13103 .12985  .59375
O5   .03118 .09834  .86435
O6   .34433 .17607  .35837
O7   .38530 .05480  .10854
O8   .10995 .29545  .15333
O9   .24853 .42434  .02559
O10  .40345 .36649  .78512
N1   .39001 .13193  .75624
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Fe Na O2
 
Bertaut F, Delapalme A, Bassi G
 
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 257 (1963) 421-424
Structure magnetique de $-beta-Fe Na O2. Raffinement des parameters atomiques
_cod_database_code 1008927
_database_code_amcsd 0016794
5.672 7.136 5.377 90 90 90 Pna2_1
atom    x    y     z
Fe1  .062  .13     0
Na1  .416 .151  .489
O1   .043 .084  .339
O2    .38 .153 -.073
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Ho O14 P5
 
Bagieu M, Tordjman I, Durif A, Bassi G
 
Crystal Structure Communications 2 (1973) 387-390
Holmium ultraphosphate, Ho P5 O14
_cod_database_code 1007040
_database_code_amcsd 0012328
12.881 12.771 12.424 90 91.34 90 C2/c
atom     x      y      z
Ho1      0 .03170    .25
Ho2      0 .47912    .25
P1   .1791  .2506  .2596
P2   .3180  .3619  .1093
P3   .4750  .3483  .4677
P4   .3511  .1678  .3972
P5   .1465  .4665 -.0024
O1   .2609  .2714  .1665
O2   .2551  .2379  .3639
O3   .5935  .3022  .4471
O4   .2517  .3963  .0078
O5   .4143  .2384  .4788
O6   .1945  .5810  .0265
O7   .1147  .3421  .2825
O8   .1321  .1503  .2322
O9   .3478  .4508  .1784
O10  .4427  .4059  .3684
O11  .4715  .3968  .5720
O12  .4118  .1276  .3086
O13  .0767  .4338  .0837
O14  .1129  .4640 -.1134
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Fe Na O2
 
Bertaut E, Delapalme A, Bassi G
 
Journal de Physique 25 (1964) 545-549
Structure magnetique de beta- Fe Na O2 et affinement des positions atomique
_cod_database_code 1008191
_database_code_amcsd 0016128
5.672 7.136 5.377 90 90 90 Pna2_1
atom    x    y    z
Fe1  .062  .13    0
Na1  .416 .151 .489
O1   .043 .084 .339
O2    .38 .153 .927
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Fe1.15 Ga0.85 O3
 
Bertaut E, Bassi G, Buisson G, Chappert J, Delapalme A, Pauthenet R,
Rebouillat H, Aleonard R
 
Journal de Physique 27 (1966) 433-448
Etude par effet Moessbauer, rayons X, diffraction neutronique et
mesures magnetiques de Fe1.15 Ga.85 O3
_cod_database_code 1008838
_database_code_amcsd 0016706
8.75 9.4 5.07 90 90 90 Pc2_1n
atom     x     y    z occ
Fe1  -.035  .124 .670  .9
Fe2  -.157  .327 .180 .87
Fe3   .161  .100  .18 .54
Ga1   .161  .100  .18 .46
Ga2  -.150 -.086  .17
Ga3  -.035  .124 .670  .1
Ga4  -.157  .327 .180 .13
O1    .061  -.02  .01
O2     .18     0  .52
O3     .17   .49   .5
O4       0   .23  .35
O5     .16   .20 -.17
O6     .19   .78  .14
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Total number of retrieved datasets: 8
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