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 = 2 K
Locality: synthetic
_database_code_amcsd 0013536
5.6124 5.6089 4.9924 90 90 90 Cmma
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 .7642 .00571 .00572 .00240 0 0 0
O .25 0 0 .00833 .00834 .00892 0 0 0
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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
_database_code_amcsd 0013537
5.6112 5.6091 4.9935 90 90 90 Cmma
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 .7640 .00484 .00484 .00280 0 0 0
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 (permalink )
 
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
Locality: synthetic
_database_code_amcsd 0013538
5.6118 5.6114 4.9988 90 90 90 Cmma
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 .7642 .00651 .00651 .00450 0 0 0
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 (permalink )
 
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
5.6253 5.6253 5.0259 90 90 90 Cmma
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
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 (permalink )
 
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
Locality: synthetic
_database_code_amcsd 0013540
3.9645 3.9645 4.9956 90 90 90 P4/nmm
atom x y z Biso
Pb 0 .5 .2368 .4
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 (permalink )
 
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
3.9634 3.9634 5.0088 90 90 90 P4/nmm
atom x y z Biso
Pb 0 .5 .2364 .6
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 (permalink )
 
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
Locality: synthetic
_database_code_amcsd 0013542
3.9744 3.9744 5.0220 90 90 90 P4/nmm
atom x y z Biso
Pb 0 .5 .2351 1.2
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 (permalink )
 
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
3.9744 3.9744 5.0219 90 90 90 P4/nmm
atom x y z Biso
Pb 0 .5 .2356 1.2
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 (permalink )
 
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
3.9854 3.9854 5.0435 90 90 90 P4/nmm
atom x y z Biso
Pb 0 .5 .2355 1.0
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 (permalink )
 
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
3.9998 3.9998 5.0654 90 90 90 P4/nmm
atom x y z Biso
Pb 0 .5 .2342 1.2
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 (permalink )
 
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
4.0039 4.0039 5.0712 90 90 90 P4/nmm
atom x y z Biso
Pb 0 .5 .2336 1.3
O 0 0 0 1.7
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Litharge
Dickinson R, Friauf J
 
Journal of the American Chemical Society 46 (1924) 2457-2462
The crystal structure of tetragonal lead monoxide
_cod_database_code 1010977
_database_code_amcsd 0017894
3.99 3.99 5.01 90 90 90 P4/nmm
atom x y z
Pb1 0 .5 .24
O1 0 0 0
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