American Mineralogist Crystal Structure Database

5 matching records for this search.

Bohmite
Download hom/bohmite.pdf
Christensen A N, Lehmann M S, Convert P
 
Acta Chemica Scandinavica A 36 (1982) 303-308
Deuteration of crystalline hydroxides.
Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Locality: synthetic
_database_code_amcsd 0020685
2.876 12.24 3.709 90 90 90 Cmcm
atom  x      y     z Biso
Al    0 -.3172   .25  .14
O1    0  .2902   .25  .14
O2    0  .0820   .25  .14
H    .5  .5186 .3924  .14
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Bohmite
Download hom/bohmite.pdf
Christensen A N, Lehmann M S, Convert P
 
Acta Chemica Scandinavica A 36 (1982) 303-308
Deuteration of crystalline hydroxides.
Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Locality: synthetic
_database_code_amcsd 0020686
2.876 12.24 3.709 90 90 90 Cmc2_1
atom  x      y     z Biso
Al    0 -.3166   .25  .16
O1    0  .2901 .2313  .16
O2    0  .0818 .2344  .16
H    .5  .5202 .3804  .16
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Lepidocrocite
Download hom/lepidocrocite.pdf
Christensen A N, Lehmann M S, Convert P
 
Acta Chemica Scandinavica A 36 (1982) 303-308
Deuteration of crystalline hydroxides.
Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Locality: synthetic
_database_code_amcsd 0020687
3.070 12.53 3.876 90 90 90 Cmcm
atom  x      y     z Biso
Fe    0 -.3137   .25  .67
O1    0  .2842   .25  .67
O2    0  .0724   .25  .67
H    .5  .5143 .3663  .67
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Lepidocrocite
Download hom/lepidocrocite.pdf
Christensen A N, Lehmann M S, Convert P
 
Acta Chemica Scandinavica A 36 (1982) 303-308
Deuteration of crystalline hydroxides.
Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Locality: synthetic
_database_code_amcsd 0020688
3.070 12.53 3.876 90 90 90 Cmc2_1
atom  x      y     z Biso
Fe    0 -.3140   .25  .49
O1    0  .2852 .2926  .49
O2    0  .0738 .2902  .49
H    .5  .5186 .3850  .49
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Co Ni P
 
Senateur J, Rouault A, L'Heritier P, Krumbuegel-Nyland A, Fruchart R,
Fruchart D, Convert P, Roudaut E
 
Materials Research Bulletin 8 (1973) 229-238
La selectivite des substitutions dans les phases MM'P etude de l'ordre
par diffraction neutronique dans Ni Co P
_cod_database_code 1008056
_database_code_amcsd 0015998
5.834 5.834 3.351 90 90 120 P-62m
atom     x   y  z  occ
Co1  .6027   0 .5 .195
Ni1  .6027   0 .5 .805
Co2  .2597   0  0 .805
Ni2  .2597   0  0 .195
P1     1/3 2/3  0
P2       0   0 .5
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 5
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