American Mineralogist Crystal Structure Database

8 matching records for this search.

Minium
Download hom/minium.pdf
Dinnebier R E, Carlson S, Hanfland M, Jansen M
Download am/vol88/AM88_996.pdf
American Mineralogist 88 (2003) 996-1002
Bulk modulus and high-pressure crystal structures of minium, Pb3O4,
determined by X-ray powder diffraction
Sample: Phase III of Pb3O4 at 13.3 GPa
_database_code_amcsd 0003132
9.3812 6.4610 3.3168 90 90 90 Pbam
atom      x      y  z Uiso
Pb1  .67564 .94970 .5 .014
Pb2      .5     .5  0 .017
O1    .3132  .3014  0 .042
O2    .5841  .3108 .5 .042
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Minium
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Gavarri J R, Weigel D
 
Journal of Solid State Chemistry 13 (1975) 252-257
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature
ambiante (293 K)
Locality: synthetic
Sample: T = 293 K
_database_code_amcsd 0013330
8.811 8.811 6.563 90 90 90 P4_2/mbc
atom    x    y   z
Pb4+    0   .5 .25
Pb2+  .14 .163   0
O1   .671 .171 .25
O2   .096 .637   0
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Minium
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Gavarri J R, Weigel D, Hewat A W
 
Journal of Solid State Chemistry 23 (1978) 327-339
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et
mecanisme de la transition
Locality: synthetic
Sample: T = 240 K
_database_code_amcsd 0013354
8.8189 8.8068 6.5636 90 90 90 Pbam
atom      x     y     z  B(1,1)  B(2,2)  B(3,3) B(1,2) B(1,3) B(2,3)
Pb4+      0    .5 .2471 .004050 .003546 .003424      0      0      0
Pb2+1 .1411 .1610     0 .004050 .003546 .003424      0      0      0
Pb2+2 .1635 .8556    .5 .004050 .003546 .003424      0      0      0
O1    .6730 .1711  .239 .004050 .003546 .003424      0      0      0
O2C   .0923 .6373     0 .004050 .003546 .003424      0      0      0
O2A   .1333 .5970    .5 .004050 .003546 .003424      0      0      0
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Minium
Download hom/minium.pdf
Gavarri J R, Weigel D, Hewat A W
 
Journal of Solid State Chemistry 23 (1978) 327-339
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et
mecanisme de la transition
Locality: synthetic
Sample: T = 200 K
_database_code_amcsd 0013355
8.8179 8.8032 6.5620 90 90 90 Pbam
atom      x     y     z  B(1,1)  B(2,2)  B(3,3) B(1,2) B(1,3) B(2,3)
Pb4+      0    .5 .2464 .003890 .003194 .003193      0      0      0
Pb2+1 .1418 .1613     0 .003890 .003194 .003193      0      0      0
Pb2+2 .1632 .8559    .5 .003890 .003194 .003193      0      0      0
O1    .6720 .1721  .242 .003890 .003194 .003193      0      0      0
O2C   .0937 .6371     0 .003890 .003194 .003193      0      0      0
O2A   .1344 .5963    .5 .003890 .003194 .003193      0      0      0
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Minium
Download hom/minium.pdf
Gavarri J R, Weigel D, Hewat A W
 
Journal of Solid State Chemistry 23 (1978) 327-339
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et
mecanisme de la transition
Locality: synthetic
Sample: T = 180 K
_database_code_amcsd 0013356
8.8193 8.8008 6.5618 90 90 90 Pbam
atom      x     y     z  B(1,1)  B(2,2)  B(3,3) B(1,2) B(1,3) B(2,3)
Pb4+      0    .5 .2483 .003632 .003131 .003310      0      0      0
Pb2+1 .1424 .1604     0 .003632 .003131 .003310      0      0      0
Pb2+2 .1638 .8561    .5 .003632 .003131 .003310      0      0      0
O1    .6720 .1720  .242 .003632 .003131 .003310      0      0      0
O2C   .0943 .6361     0 .003632 .003131 .003310      0      0      0
O2A   .1352 .5960    .5 .003632 .003131 .003310      0      0      0
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View JMOL 3-D Structure (permalink)
 
Minium
Download hom/minium.pdf
Gavarri J R, Weigel D, Hewat A W
 
Journal of Solid State Chemistry 23 (1978) 327-339
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et
mecanisme de la transition
Locality: synthetic
Sample: T = 140 K
_database_code_amcsd 0013357
8.9496 8.6638 6.5616 90 90 90 Pbam
atom      x     y     z  B(1,1)  B(2,2)  B(3,3) B(1,2) B(1,3) B(2,3)
Pb4+      0    .5 .2495 .003632 .003131 .003310      0      0      0
Pb2+1 .1482 .1577     0 .003632 .003131 .003310      0      0      0
Pb2+2 .1665 .8609    .5 .003632 .003131 .003310      0      0      0
O1    .6718 .1723 .2505 .003632 .003131 .003310      0      0      0
O2C   .0898 .6371     0 .003632 .003131 .003310      0      0      0
O2A   .1332 .5969    .5 .003632 .003131 .003310      0      0      0
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View JMOL 3-D Structure (permalink)
 
Minium
Download hom/minium.pdf
Gavarri J R, Weigel D, Hewat A W
 
Journal of Solid State Chemistry 23 (1978) 327-339
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et
mecanisme de la transition
Locality: synthetic
Sample: T = 5 K
_database_code_amcsd 0013358
9.1305 8.4629 6.5677 90 90 90 Pbam
atom      x     y     z  B(1,1)  B(2,2)   B(3,3) B(1,2) B(1,3) B(2,3)
Pb4+      0    .5 .2487 .001889 .002409 -.000041      0      0      0
Pb2+1 .1540 .1534     0 .001889 .002409 -.000041      0      0      0
Pb2+2 .1702 .8700    .5 .001889 .002409 -.000041      0      0      0
O1    .6716 .1726 .2500 .001889 .002409 -.000041      0      0      0
O2C   .0923 .6410     0 .001889 .002409 -.000041      0      0      0
O2A   .1294 .5989    .5 .001889 .002409 -.000041      0      0      0
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Minium
Download hom/minium.pdf
Gross S T
 
Journal of the American Chemical Society 65 (1943) 1107-1110
The crystal structure of Pb3O4
Locality: synthetic
_database_code_amcsd 0014078
8.86 8.86 6.66 90 90 90 P-4b2
atom    x    y   z
Pb4+    0   .5   0
Pb2+1   0   .5  .5
Pb2+2 .14 .165 .25
O1    .17  .33  .5
O2    .17  .33   0
O3    .40  .10 .25
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View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 8
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