|
F6 Na2 U |
| |
Cousson A, Tabuteau A, Pages M, Gasperin M |
 |
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
F29 Na3 Th6 Zn |
| |
Cousson A, Tabuteau A, Pages M, Gasperin M |
|
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
F15 Fe Na Np3 |
| |
Cousson A, Abazli H, Pages M, Gasperin M |
|
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 |
|
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
F12 H2 Np3 O |
| |
Cousson A, Abazli H, Pages M, Gasperin M |
|
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Np3F12H2O |
| |
Cousson A, Gasperin M |
|
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
U(C7H5O2)2O2 |
| |
Cousson A, Proust J, Pages M, Robert F, Rizkalla E N |
|
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
B2 O5 Th |
| |
Cousson A, Gasperin M |
|
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Bi K9 O24 U6 |
| |
Gasperin M, Rebizant J, Dancausse J, Meyer D, Cousson A |
|
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 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Stolzite |
 |
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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Stolzite |
|
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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Stolzite |
|
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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Stolzite |
|
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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Stolzite |
|
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 |
|
|
| Download AMC data (View Text File)
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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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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 |
|
|
| Download AMC data (View Text File)
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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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
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