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Minium |
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Gavarri J R, Weigel D |
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Journal of Solid State Chemistry 13 (1975) 252-257 |
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Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature |
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ambiante (293 K) |
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Locality: synthetic |
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Sample: T = 293 K |
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_database_code_amcsd 0013330 |
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8.811 8.811 6.563 90 90 90 P4_2/mbc |
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atom x y z |
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Pb4+ 0 .5 .25 |
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Pb2+ .14 .163 0 |
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O1 .671 .171 .25 |
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O2 .096 .637 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Minium |
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Gavarri J R, Weigel D, Hewat A W |
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Journal of Solid State Chemistry 23 (1978) 327-339 |
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Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 240 K |
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_database_code_amcsd 0013354 |
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8.8189 8.8068 6.5636 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2471 .004050 .003546 .003424 0 0 0 |
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Pb2+1 .1411 .1610 0 .004050 .003546 .003424 0 0 0 |
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Pb2+2 .1635 .8556 .5 .004050 .003546 .003424 0 0 0 |
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O1 .6730 .1711 .239 .004050 .003546 .003424 0 0 0 |
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O2C .0923 .6373 0 .004050 .003546 .003424 0 0 0 |
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O2A .1333 .5970 .5 .004050 .003546 .003424 0 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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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 |
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Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 200 K |
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_database_code_amcsd 0013355 |
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8.8179 8.8032 6.5620 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2464 .003890 .003194 .003193 0 0 0 |
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Pb2+1 .1418 .1613 0 .003890 .003194 .003193 0 0 0 |
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Pb2+2 .1632 .8559 .5 .003890 .003194 .003193 0 0 0 |
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O1 .6720 .1721 .242 .003890 .003194 .003193 0 0 0 |
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O2C .0937 .6371 0 .003890 .003194 .003193 0 0 0 |
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O2A .1344 .5963 .5 .003890 .003194 .003193 0 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Minium |
|
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 |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 180 K |
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_database_code_amcsd 0013356 |
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8.8193 8.8008 6.5618 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2483 .003632 .003131 .003310 0 0 0 |
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Pb2+1 .1424 .1604 0 .003632 .003131 .003310 0 0 0 |
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Pb2+2 .1638 .8561 .5 .003632 .003131 .003310 0 0 0 |
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O1 .6720 .1720 .242 .003632 .003131 .003310 0 0 0 |
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O2C .0943 .6361 0 .003632 .003131 .003310 0 0 0 |
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O2A .1352 .5960 .5 .003632 .003131 .003310 0 0 0 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
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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 |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 140 K |
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_database_code_amcsd 0013357 |
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8.9496 8.6638 6.5616 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2495 .003632 .003131 .003310 0 0 0 |
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Pb2+1 .1482 .1577 0 .003632 .003131 .003310 0 0 0 |
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Pb2+2 .1665 .8609 .5 .003632 .003131 .003310 0 0 0 |
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O1 .6718 .1723 .2505 .003632 .003131 .003310 0 0 0 |
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O2C .0898 .6371 0 .003632 .003131 .003310 0 0 0 |
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O2A .1332 .5969 .5 .003632 .003131 .003310 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Minium |
|
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 |
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Locality: synthetic |
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Sample: T = 5 K |
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_database_code_amcsd 0013358 |
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9.1305 8.4629 6.5677 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2487 .001889 .002409 -.000041 0 0 0 |
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Pb2+1 .1540 .1534 0 .001889 .002409 -.000041 0 0 0 |
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Pb2+2 .1702 .8700 .5 .001889 .002409 -.000041 0 0 0 |
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O1 .6716 .1726 .2500 .001889 .002409 -.000041 0 0 0 |
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O2C .0923 .6410 0 .001889 .002409 -.000041 0 0 0 |
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O2A .1294 .5989 .5 .001889 .002409 -.000041 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Litharge |
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Boher P, Garnier P, Gavarri J R, Hewat A W |
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Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: Neutron Diffraction |
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T = 2 K |
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Locality: synthetic |
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_database_code_amcsd 0013536 |
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5.6124 5.6089 4.9924 90 90 90 Cmma |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb 0 .25 .7642 .00571 .00572 .00240 0 0 0 |
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O .25 0 0 .00833 .00834 .00892 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Litharge |
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Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: Neutron Diffraction |
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T = 30 K |
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Locality: synthetic |
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_database_code_amcsd 0013537 |
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5.6112 5.6091 4.9935 90 90 90 Cmma |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb 0 .25 .7640 .00484 .00484 .00280 0 0 0 |
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O .25 0 0 .00698 .00699 .00782 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Litharge |
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Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: Neutron Diffraction |
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T = 77 K |
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Locality: synthetic |
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_database_code_amcsd 0013538 |
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5.6118 5.6114 4.9988 90 90 90 Cmma |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb 0 .25 .7642 .00651 .00651 .00450 0 0 0 |
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O .25 0 0 .00849 .00849 .01100 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Litharge |
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Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: Neutron Diffraction |
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T = 300 K |
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Locality: synthetic |
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_database_code_amcsd 0013539 |
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5.6253 5.6253 5.0259 90 90 90 Cmma |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb 0 .25 .7655 .01169 .01169 .01405 0 0 0 |
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O .25 0 0 .01145 .01145 .02672 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Litharge |
|
Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: X-ray Diffraction |
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T = 77.6 K |
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Locality: synthetic |
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_database_code_amcsd 0013540 |
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3.9645 3.9645 4.9956 90 90 90 P4/nmm |
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atom x y z Biso |
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Pb 0 .5 .2368 .4 |
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O 0 0 0 .6 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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| |
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Litharge |
|
Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: X-ray Diffraction |
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T = 182 K |
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Locality: synthetic |
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_database_code_amcsd 0013541 |
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3.9634 3.9634 5.0088 90 90 90 P4/nmm |
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atom x y z Biso |
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Pb 0 .5 .2364 .6 |
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O 0 0 0 .9 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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| |
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Litharge |
|
Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: X-ray Diffraction; in the cryostat |
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T = 295 K |
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Locality: synthetic |
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_database_code_amcsd 0013542 |
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3.9744 3.9744 5.0220 90 90 90 P4/nmm |
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atom x y z Biso |
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Pb 0 .5 .2351 1.2 |
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O 0 0 0 .8 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Litharge |
|
Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
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Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: X-ray Diffraction; in the four-circle diffractometer |
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T = 295 K |
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Locality: synthetic |
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_database_code_amcsd 0013543 |
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3.9744 3.9744 5.0219 90 90 90 P4/nmm |
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atom x y z Biso |
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Pb 0 .5 .2356 1.2 |
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O 0 0 0 .8 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Litharge |
|
Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
|
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: X-ray Diffraction |
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T = 473 K |
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Locality: synthetic |
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_database_code_amcsd 0013544 |
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3.9854 3.9854 5.0435 90 90 90 P4/nmm |
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atom x y z Biso |
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Pb 0 .5 .2355 1.0 |
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O 0 0 0 1.4 |
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|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Litharge |
|
Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
|
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Method: X-ray Diffraction |
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T = 673 K |
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Locality: synthetic |
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_database_code_amcsd 0013545 |
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3.9998 3.9998 5.0654 90 90 90 P4/nmm |
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atom x y z Biso |
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Pb 0 .5 .2342 1.2 |
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O 0 0 0 1.6 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Litharge |
|
Boher P, Garnier P, Gavarri J R, Hewat A W |
| |
Journal of Solid State Chemistry 57 (1985) 343-350 |
|
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique |
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Locality: synthetic |
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Method: X-ray Diffraction |
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T = 723 K |
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_database_code_amcsd 0013546 |
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4.0039 4.0039 5.0712 90 90 90 P4/nmm |
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atom x y z Biso |
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Pb 0 .5 .2336 1.3 |
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O 0 0 0 1.7 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
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