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Litharge |
 |
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
|
| |
|
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 |
|
Method: Neutron Diffraction |
|
T = 30 K |
|
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 |
|
|
| 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 |
|
Method: Neutron Diffraction |
|
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 |
|
|
| 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 |
|
Method: Neutron Diffraction |
|
T = 300 K |
|
Locality: synthetic |
|
_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) |
|
Pb 0 .25 .7655 .01169 .01169 .01405 0 0 0 |
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O .25 0 0 .01145 .01145 .02672 0 0 0 |
|
|
| 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 |
|
Method: X-ray Diffraction |
|
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 |
|
|
| 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 |
|
Method: X-ray Diffraction |
|
T = 182 K |
|
Locality: synthetic |
|
_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 |
|
|
| 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 |
|
Method: X-ray Diffraction; in the cryostat |
|
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 |
|
|
| 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 |
|
Method: X-ray Diffraction; in the four-circle diffractometer |
|
T = 295 K |
|
Locality: synthetic |
|
_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 |
|
Pb 0 .5 .2356 1.2 |
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O 0 0 0 .8 |
|
|
| 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 |
|
Method: X-ray Diffraction |
|
T = 473 K |
|
Locality: synthetic |
|
_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 |
|
|
| 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 |
|
Method: X-ray Diffraction |
|
T = 673 K |
|
Locality: synthetic |
|
_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 |
|
Pb 0 .5 .2342 1.2 |
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O 0 0 0 1.6 |
|
|
| 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 |
|
Locality: synthetic |
|
Method: X-ray Diffraction |
|
T = 723 K |
|
_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 |
|
Pb 0 .5 .2336 1.3 |
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O 0 0 0 1.7 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
O8 Pb3 V2 |
| |
Garnier P, Calvarin G, Berar J, Weigel D |
| |
Materials Research Bulletin 19 (1984) 407-414 |
|
Etude des Phases Ferroelastiques de Pb3 V2 O8: Determination de |
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la Maille Cristalline de la Phase $-alpha Ferroelectrique Basse Temperature |
|
_cod_database_code 1008163 |
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_database_code_amcsd 0016103 |
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7.460 6.191 9.348 90 116.63 90 A2 |
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atom x y z |
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Pb1 0 0 0 |
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Pb2 .387 .551 .281 |
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V1 .210 .024 .409 |
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O1 .252 .309 .057 |
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O2 .270 .703 .018 |
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O3 .307 .951 .291 |
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O4 .041 .484 .237 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
O8 Pb3 V2 |
| |
Garnier P, Calvarin G, Berar J, Weigel D |
| |
Materials Research Bulletin 19 (1984) 407-414 |
|
Etude des Phases Ferroelastiques de Pb3 V2 O8: Determination de |
|
la Maille Cristalline de la Phase $-alpha Ferroelectrique Basse Temperature |
|
_cod_database_code 1008164 |
|
_database_code_amcsd 0016104 |
|
7.514 6.107 9.526 90 115.20 90 P2_1/c |
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atom x y z |
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Pb1 0 0 0 |
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Pb2 .384 .582 .288 |
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V1 .196 .234 .403 |
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O1 .274 .269 .015 |
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O2 .25 .706 .003 |
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O3 .324 .96 .268 |
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O4 .058 .545 .218 |
|
|
| 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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