American Mineralogist Crystal Structure Database

20 matching records for this search.

F6 Na2 U
 
Cousson A, Tabuteau A, Pages M, Gasperin M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1198
Acta Crystallographica B35 (1979) 1198-1200
Disodium uranium(IV) fluoride
_cod_database_code 1001038
_database_code_amcsd 0009667
6.112 6.112 7.240 90 90 120 P3
atom     x     y     z
U1     1/3 .6666 .8579
U2   .6666   1/3 .1394
Na1      0     0 .0313
Na2      0     0 .5111
Na3    1/3   2/3 .4141
Na4    2/3   1/3 .6213
F1   .3166 .9191 .1083
F2   .7157 .0911 .3459
F3   .0924 .3946 .6354
F4   .6991 .0800 .9029
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F29 Na3 Th6 Zn
 
Cousson A, Tabuteau A, Pages M, Gasperin M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=2674
Acta Crystallographica B35 (1979) 2674-2676
Fluorure complexe de thorium, sodium et zinc
_cod_database_code 1001047
_database_code_amcsd 0009694
10.116 10.116 13.255 90 90 120 P321
atom     x     y     z occ
Th1  .4028 .0794 .1491
Th2  .4007 .3235 .6484
Zn1      0     0     0
Zn2      0     0    .5
Na1      0     0 .2624
Na2    1/3   2/3 .0893
Na3    1/3   2/3 .6012
F1   .1315 .4369 .0348
F2   .2040 .0898 .0927 .66
F3   .5228 .3404 .1178
F4   .1195 .5861 .2005
F5   .1229 .3166 .2231
F6   .5244 .1111 .3086
F7   .3142 .1933 .2652
F8   .1510 .4948 .3989
F9    .084 .8949 .4104
F10  .4433 .3134 .4661
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F15 Fe Na Np3
 
Cousson A, Abazli H, Pages M, Gasperin M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=2668
Acta Crystallographica B38 (1982) 2668-2670
Structure de Na Fe Np3 F15
_cod_database_code 1001226
_database_code_amcsd 0009778
9.802 9.802 13.004 90 90 120 P-3c1
atom      x      y      z occ
Np1  .39964 .07624 .10161
F1    .1194  .3120  .0192
F2    .4143  .5330  .0524
F3    .6593  .1691  .1366
F4    .1931  .0853  .1591
F5    .1313  .4425  .2169
Fe1       0      0    .25
Na1       0      0      0
Na2     1/3    2/3  .1534  .5
Fe2     1/3    2/3  .1534  .5
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F13 Na Np3
 
Cousson A, Abazli H, Pages M, Gasperin M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=318
Acta Crystallographica C39 (1983) 318-320
Fluorure de neptunium et de sodium: Na Np3 F13
_cod_database_code 1001843
_database_code_amcsd 0009972
8.022 8.022 16.51299 90 90 120 P6_3/mmc
atom     x      y     z
Np1  .1619 -.1619 .1129
Na1    1/3    2/3 .9104
F1   .1350 -.1350   .25
F2   .5385 -.5385 .8358
F3   .3305      0     0
F4     1/3    2/3 .0571
F5       0      0 .0862
F6   .1680 -.1680 .8521
F7     1/3    2/3   .75
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F12 H2 Np3 O
 
Cousson A, Abazli H, Pages M, Gasperin M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=425
Acta Crystallographica C39 (1983) 425-427
Tetrafluorure de Neptunium Hydrate, Np3 F12 1. 1H H2 O
_cod_database_code 1001844
_database_code_amcsd 0009974
8.455 8.858 8.396 113.83 116.64 58.03 P1
atom     x     y     z
Np1    .15  .185  .685
Np2  .9440 .2298 .1070
Np3  .4016 .3803 .2242
Np4  .8475 .8135 .3134
Np5  .0574 .7243 .8802
Np6  .5670 .6070 .7299
F1    .178  .932  .086
F2    .936  .852  .129
F3    .166  .627  .354
F4    .065  .183  .395
F5    .538  .579  .443
F6    .985  .004  .508
F7    .696  .294  .191
F8    .232  .251  .224
F9    .830  .037  .889
F10   .060  .159  .884
F11   .836  .383  .651
F12   .911  .794  .597
F13   .481  .381  .538
F14   .297  .690  .797
F15   .777  .706  .760
F16   .342  .573  .074
F17   .703  .401  .903
F18   .609  .103  .292
F19   .357  .890  .679
F20   .657  .751  .023
F21   .379  .200  .954
F22   .890  .523   .25
F23   .127  .450  .703
F24   .073  .479  .979
O1    .563  .827  .341
O2    .452  .125  .634
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Np3F12H2O
 
Cousson A, Gasperin M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=804
Acta Crystallographica C41 (1985) 804-805
Nouvelle description du tetrafluorure de neptunium hydrate, Np3F12H2O
_cod_database_code 1001332
_database_code_amcsd 0010008
12.023 11.723 8.435 90 128.77 90 Cm
atom      x     y     z
Np1   .1858     0  .337
Np2   .8141     0 .6628
Np3   .0534 .3277 .7845
Np4  -.0801 .6881 .1771
F1    .2599 .6748 .1118
F2    .2390 .6106 .7967
F3    .5369 .6474 .2615
F4    .4885 .8075 .9925
F5    .4877 .7641 .4868
F6    .2101 .8225 .8685
F7    .2599 .8855 .2148
F8    .9429 .8472 .7191
F9    .1408 .6170 .4113
F10   .3256 .8707 .5894
F11   .0048     0 .9988
F12   .5740     0 .9229
F13   .4019     0 .1113
F14   .4703     0 .5582
O1    .8434     0 .4040
O2    .1307     0 .5784
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U(C7H5O2)2O2
 
Cousson A, Proust J, Pages M, Robert F, Rizkalla E N
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=2316
Acta Crystallographica C46 (1990) 2316-2318
Structure of dibenzoatodioxouranium(VI)
_database_code_amcsd 0010226
7.604 17.408 5.296 90 95.81 90 C2/m
atom     x     y     z  Uiso
U1       0     0     0 .0245
O1    .227     0  .096 .0370
O2   -.041 .0920  .295 .0418
C1       0 .1275    .5 .0294
C2       0 .2127    .5 .0231
C3    .078 .2512  .710 .0404
C4    .079 .3300  .705 .0476
C5       0 .3700    .5 .0458
H3     .12   .23   .86   .08
H4     .08   .35   .80   .08
H5       0   .42    .5   .08
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B2 O5 Th
 
Cousson A, Gasperin M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=10
Acta Crystallographica C47 (1991) 10-12
Synthese et structure du borate de thorium: ThB2O5
_cod_database_code 1001443
_database_code_amcsd 0010246
11.545 6.937 10.263 90 101.5 90 C2/c
atom     x     y     z
Th1  .1820 .2007 .3066
B1   .0232 .2677 .5038
B2   .3656 .1940 .1295
O1   .3162 .0290 .1924
O2   .1902 .1371 .8376
O3   .6441 .2463 .0343
O4   .0271 .1956 .1288
O5   .4660 .1748 .0895
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Bi K9 O24 U6
 
Gasperin M, Rebizant J, Dancausse J, Meyer D, Cousson A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=2278
Acta Crystallographica C47 (1991) 2278-2279
Structure de K9BiU6O24
_cod_database_code 1001509
_database_code_amcsd 0010265
8.631 8.631 8.631 90 90 90 Pm3m
atom     x     y     z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
U1      .5     0     0    .70    .41    .41      0      0      0
U2       0    .5    .5    .51    .37    .37      0      0      0
Bi1     .5    .5    .5    .89    .89    .89      0      0      0
K1   .2478 .2478 .2478    1.5    1.5    1.5     .2     .2     .2
O1      .5     0  .254    1.6    1.7     .8      0      0      0
O2      .5  .232    .5    1.4     .9    1.4      0      0      0
O3    .282     0     0    1.0    1.8    1.8      0      0      0
K2       0     0     0    2.7    2.7    2.7      0      0      0
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Stolzite
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Chipaux R, Andre G, Cousson A
 
Journal of Alloys and Compounds 325 (2001) 91-94
Crystal structure of lead tungstate at 1.4 and 300 K
Sample: .Top. at T = 290 K
Note: Scheelite structure
Locality: synthetic
_database_code_amcsd 0012824
5.46979 5.46979 12.06339 90 90 90 *I4_1/a
0 .25 .125
atom      x      y      z
Pb        0   .250   .625
W         0   .250   .125
O    .23170 .11220 .04300
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Stolzite
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Chipaux R, Andre G, Cousson A
 
Journal of Alloys and Compounds 325 (2001) 91-94
Crystal structure of lead tungstate at 1.4 and 300 K
Sample: Bottom, T = 290 K
Note: Scheelite structure
Locality: synthetic
_database_code_amcsd 0012825
5.46462 5.46462 12.04787 90 90 90 *I4_1/a
0 .25 .125
atom      x      y      z
Pb        0   .250   .625
W         0   .250   .125
O    .23168 .11200 .04324
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Stolzite
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Chipaux R, Andre G, Cousson A
 
Journal of Alloys and Compounds 325 (2001) 91-94
Crystal structure of lead tungstate at 1.4 and 300 K
Sample: Yellow, T = 290 K
Locality: synthetic
Note: Scheelite structure
_database_code_amcsd 0012826
5.43241 5.43241 12.04817 90 90 90 *I4_1/a
0 .25 .125
atom      x      y      z
Pb        0   .250   .625
W         0   .250   .125
O    .23416 .10844 .04083
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Stolzite
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Chipaux R, Andre G, Cousson A
 
Journal of Alloys and Compounds 325 (2001) 91-94
Crystal structure of lead tungstate at 1.4 and 300 K
Sample: Top, T = 1.4 K
Locality: synthetic
Note: Scheelite structure
_database_code_amcsd 0012827
5.45961 5.45961 12.00222 90 90 90 *I4_1/a
0 .25 .125
atom      x      y      z
Pb        0   .250   .625
W         0   .250   .125
O    .23109 .11017 .04326
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Stolzite
Download hom/stolzite.pdf
Chipaux R, Andre G, Cousson A
 
Journal of Alloys and Compounds 325 (2001) 91-94
Crystal structure of lead tungstate at 1.4 and 300 K
Sample: Bottom, T = 1.4 K
Locality: synthetic
Note: Scheelite structure
_database_code_amcsd 0012828
5.45565 5.45565 11.9923 90 90 90 *I4_1/a
0 .25 .125
atom      x      y      z
Pb        0   .250   .625
W         0   .250   .125
O    .23102 .11004 .04248
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Co F6 H6 Np O3
 
Abazli H, Cousson A, Jove J, Pages M, Gasperin M
 
Journal of the Less-Common Metals 96 (1984) 23-33
Les composes Co Np F6 (H2 O)3 et Co U F6 (H2 O)3. Etude
structurale, mesur des susceptibilites magnetiques et resonance
Moessbauer (237 Np)
_cod_database_code 1001329
_database_code_amcsd 0014149
12.119 6.908 7.928 90 92.84 90 C2
atom     x     y     z
Np1      0     0     0
Np2      0 .0373    .5
Co1  .2497 .2691 .2476
F1   .0611 .1623 .7517
F2   .1677 .1641 .4457
F3   .1253 .2327 .0833
F4   .3868 .3071 .4109
F5   .3313 .3715 .0505
F6   .5745 .3930  .262
O1   .1843 .4857 .8098
O2   .3184 .0289 .6844
O3       0 .3962    .5
O4       0 .6229     0
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CoNp2F10(H2O)8
 
Cousson A, Abazli H, Jove J, Gasperin M
 
Journal of the Less-Common Metals 109 (1985) 155-168
Synthese et etude structurale des composes CoNp2F10(H2O)8
et CuNp2F10(H2O)6
_cod_database_code 1001340
_database_code_amcsd 0014154
8.803 7.040 11.066 90 94.12 90 P2_1/a
atom      x      y      z
Np1  .17715 .15392 .04555
Co1       0      0     .5
F1    .4388  .2036  .0684
F2    .2147  .4709  .1013
F3    .0008  .9368  .1105
F4    .2922  .8596  .1117
F5    .2120  .1649  .2453
Wat1  .0354  .5657  .2858
Wat2  .3658  .4738  .3382
Wat3  .1660  .8827  .3934
Wat4  .0742  .2754  .4738
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CuNp2F10(H2O)6
 
Cousson A, Abazli H, Jove J, Gasperin M
 
Journal of the Less-Common Metals 109 (1985) 155-168
Synthese et etude structurale des composes CoNp2F10(H2O)8
et CuNp2F10(H2O)6
_cod_database_code 1001341
_database_code_amcsd 0014155
19.043 7.128 8.593 90 96.63 90 P2/c
atom      x      y      z
Np1  .21968 .09221 .31504
Cu1       0     .5      0
F1    .8101  .3233 .01400
F2    .2013  .0448 .05167
F3    .1854  .3894 .18798
F4    .8962  .0885 .21719
F5    .3070  .2754 .22427
Wat1      0      0      0
Wat2  .4218  .1628 .05022
Wat3  .5654  .1804 .10594
Wat4      0  .3451    .25
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K9 O22.5 U6
 
Saine M, Gasperin M, Jove J, Cousson A
 
Journal of the Less-Common Metals 132 (1987) 141-148
Relation entre la structure cristalline d'un uranate de potassium K9U6O22.5,
et les spectres Mossbauer (Np237) des phases apparentees de neptunium
_cod_database_code 1001690
_database_code_amcsd 0014162
8.722 8.722 8.722 90 90 90 Im3m
atom     x   y   z  occ
U1       0  .5   0
K1     .25 .25 .25
K2       0   0   0   .5
O1   .3064   0   0
O2     .25   0  .5 .875
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K O3.5 U
 
Jove J, Cousson A, Gasperin M
 
Journal of the Less-Common Metals 139 (1988) 345-350
Synthesis and crystal structure of K2 U2 O7 and Mossbauer
(237 Np) studies of K2 Np2 O7 and Ca Np O4
_cod_database_code 1001381
_database_code_amcsd 0014163
3.96 3.96 19.82 90 90 120 R-3m
atom     x     y     z  occ
U1   .0443     0     0 .167
K1       0     0    .5
O1       0     0 .0936
O2   .0412 -.064 .3429 .125
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Ca3.11 Na8 O17.52 U3.7
 
Gasperin M, Cousson A, He L, Jove J
 
Journal of the Less-Common Metals 152 (1989) 339-348
Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par
Spectroscopie Mossbauer (237 Np) d'un Oxyde Isotype de Neptunium
_cod_database_code 1001410
_database_code_amcsd 0014165
8.258 8.271 8.250 90 91.78 90 P2_1/n
atom     x     y     z  occ
U1      .5     0     0
U2      .5    .5     0   .4
U3       0     0     0 .222
Ca1      0     0     0 .778
U4       0    .5     0 .222
Ca2      0    .5     0 .778
Na1  .2284 .2402 .2652
Na2  .2697 .7446 .7206
O1   .2685 .0543 .0485  .73
O2   .4476 .0546 .7612  .73
O3   .0684 .2576 .5386  .73
O4   .4705 .2493 .4335  .73
O5   .9461 .0521 .2598  .73
O6   .7661 .0560 .5540  .73
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Total number of retrieved datasets: 20
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