American Mineralogist Crystal Structure Database

25 matching records for this search.

Corundum
Download hom/corundum.pdf
Lewis J, Schwarzenbach D, Flack H D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7673&volume=38&spage=733
Acta Crystallographica A38 (1982) 733-739
Electric field gradients and charge density in corundum alpha-Al2O3
_database_code_amcsd 0009325
4.7602 4.7602 12.9933 90 90 120 R-3c
atom      x y      z U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3) U(2,3)
Al        0 0 .35216 .00279 .00279 .00296 .001395      0      0
O    .30624 0    .25 .00327 .00341 .00365 .001635 .00047 .00094
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Corundum
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Kirfel A, Eichhorn K
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7673&volume=46&spage=271
Acta Crystallographica A46 (1990) 271-284
Accurate structure analysis with synchrotron radiation.
The electron density in Al2O3 and Cu2O
Locality: synthetic
_database_code_amcsd 0009327
4.7570 4.7570 12.9877 90 90 120 R-3c
atom      x   y      z U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3) U(2,3)
Al        0   0 .35218 .00259 .00259 .00276 .001295       0      0
O    .30625   0    .25 .00292 .00325 .00334  .00146 .000395 .00079
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Corundum
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Ishizawa N, Miyata T, Minato I, Marumo F, Iwai S
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=228
Acta Crystallographica B36 (1980) 228-230
A structural investigation of alpha-Al2O3 at 2170 K
T = 300 K
_database_code_amcsd 0009699
4.754 4.754 12.99 90 90 120 R-3c
atom     x y      z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Al       0 0 .35228  .32  .0051  .0051  .0019 .00255      0      0
O    .3064 0    .25  .33  .0051  .0051  .0025 .00255 .00035  .0007
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Corundum
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Ishizawa N, Miyata T, Minato I, Marumo F, Iwai S
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=228
Acta Crystallographica B36 (1980) 228-230
A structural investigation of alpha-Al2O3 at 2170 K
T = 2170 K
_database_code_amcsd 0009700
4.844 4.844 13.27 90 90 120 R-3c
atom    x y     z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Al      0 0 .3533 2.25  .0299  .0299  .0255 .01495      0      0
O    .307 0   .25 2.22  .0282  .0290  .0275  .0145  .0023  .0046
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Corundum
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Newnham R E, de Haan Y M
Download zk/vol117/ZK117_235.pdf
Zeitschrift fur Kristallographie 117 (1962) 235-237
Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures
Locality: synthetic
_database_code_amcsd 0010593
4.7589 4.7589 12.991 90 90 120 R-3c
atom    x y     z
Al      0 0 .3520
O    .306 0   .25
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Corundum
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Saalfeld H
Download zk/vol120/ZK120_342.pdf
Zeitschrift fur Kristallographie 120 (1964) 342-348
Strukturuntersuchungen im system Al2O3-Cr2O3
_database_code_amcsd 0010607
5.128 5.128 5.128 55.27 55.27 55.27 R-3c
atom     x    y    z occ
Al    .145 .145 .145 .91
Cr    .145 .145 .145 .09
O    -.053  .25 .553
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Corundum
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Lutterotti L, Scardi P
 
Journal of Applied Crystallography 23 (1990) 246-252
Simultaneous structure and size-strain refinement by the Rietveld method
_cod_database_code 1000032
_database_code_amcsd 0012859
4.76050 4.76050 12.9956 90 90 120 R-3c
atom      x y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Al        0 0 .35216  .0022  .0022  .0012  .0011      0      0
O    .30668 0    .25  .0021  .0034  .0019  .0017 .00035  .0007
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Corundum
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d'Amour H, Schiferl D, Denner W, Schulz H, Holzapfel W B
 
Journal of Applied Physics 49 (1978) 4411-4416
High-pressure single-crystal structure determinations for ruby up to 90 kbar
using an automatic diffractometer
P = 0 kbar
_database_code_amcsd 0012914
4.7657 4.7657 13.010 90 90 120 R-3c
atom    x y     z Biso
Al      0 0 .3520  .14
O    .306 0   .25  .22
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Corundum
Download hom/corundum.pdf
d'Amour H, Schiferl D, Denner W, Schulz H, Holzapfel W B
 
Journal of Applied Physics 49 (1978) 4411-4416
High-pressure single-crystal structure determinations for ruby up to 90 kbar
using an automatic diffractometer
P = 28 kbar
_database_code_amcsd 0012915
4.7517 4.7517 12.965 90 90 120 R-3c
atom    x y     z Biso
Al      0 0 .3520  .14
O    .306 0   .25  .22
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Corundum
Download hom/corundum.pdf
d'Amour H, Schiferl D, Denner W, Schulz H, Holzapfel W B
 
Journal of Applied Physics 49 (1978) 4411-4416
High-pressure single-crystal structure determinations for ruby up to 90 kbar
using an automatic diffractometer
P = 42 kbar
_database_code_amcsd 0012916
4.7418 4.7418 12.921 90 90 120 R-3c
atom    x y     z Biso
Al      0 0 .3520  .14
O    .306 0   .25  .22
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Corundum
Download hom/corundum.pdf
d'Amour H, Schiferl D, Denner W, Schulz H, Holzapfel W B
 
Journal of Applied Physics 49 (1978) 4411-4416
High-pressure single-crystal structure determinations for ruby up to 90 kbar
using an automatic diffractometer
P = 60 kbar
_database_code_amcsd 0012917
4.7351 4.7351 12.901 90 90 120 R-3c
atom    x y     z Biso
Al      0 0 .3520  .14
O    .306 0   .25  .22
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View JMOL 3-D Structure (permalink)
 
Corundum
Download hom/corundum.pdf
d'Amour H, Schiferl D, Denner W, Schulz H, Holzapfel W B
 
Journal of Applied Physics 49 (1978) 4411-4416
High-pressure single-crystal structure determinations for ruby up to 90 kbar
using an automatic diffractometer
P = 74 kbar
_database_code_amcsd 0012918
4.7242 4.7242 12.881 90 90 120 R-3c
atom    x y     z Biso
Al      0 0 .3520  .14
O    .306 0   .25  .22
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View JMOL 3-D Structure (permalink)
 
Corundum
Download hom/corundum.pdf
d'Amour H, Schiferl D, Denner W, Schulz H, Holzapfel W B
 
Journal of Applied Physics 49 (1978) 4411-4416
High-pressure single-crystal structure determinations for ruby up to 90 kbar
using an automatic diffractometer
P = 81 kbar
_database_code_amcsd 0012919
4.7212 4.7212 12.872 90 90 120 R-3c
atom    x y     z Biso
Al      0 0 .3520  .14
O    .306 0   .25  .22
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View JMOL 3-D Structure (permalink)
 
Corundum
Download hom/corundum.pdf
d'Amour H, Schiferl D, Denner W, Schulz H, Holzapfel W B
 
Journal of Applied Physics 49 (1978) 4411-4416
High-pressure single-crystal structure determinations for ruby up to 90 kbar
using an automatic diffractometer
P = 90 kbar
_database_code_amcsd 0012920
4.7154 4.7154 12.851 90 90 120 R-3c
atom    x y     z Biso
Al      0 0 .3520  .14
O    .306 0   .25  .22
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View JMOL 3-D Structure (permalink)
 
Corundum
Download hom/corundum.pdf
Finger L W, Hazen R M
 
Journal of Applied Physics 49 (1978) 5823-5826
Crystal structure and compression of ruby to 46 kbar
P = 0.001 kbar
_database_code_amcsd 0012921
4.7607 4.7607 12.9947 90 90 120 R-3c
atom     x y      z Biso
Al       0 0 .35216  .31
O    .3061 0    .25  .33
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Corundum
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Finger L W, Hazen R M
 
Journal of Applied Physics 49 (1978) 5823-5826
Crystal structure and compression of ruby to 46 kbar
P = 11 kbar
_database_code_amcsd 0012922
4.7537 4.7537 12.9725 90 90 120 R-3c
atom     x y     z Biso
Al       0 0 .3520  .26
O    .3060 0   .25  .48
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Corundum
Download hom/corundum.pdf
Finger L W, Hazen R M
 
Journal of Applied Physics 49 (1978) 5823-5826
Crystal structure and compression of ruby to 46 kbar
P = 21 kbar
_database_code_amcsd 0012923
4.7474 4.7474 12.9542 90 90 120 R-3c
atom     x y      z Biso
Al       0 0 .35201  .31
O    .3057 0    .25  .59
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Corundum
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Finger L W, Hazen R M
 
Journal of Applied Physics 49 (1978) 5823-5826
Crystal structure and compression of ruby to 46 kbar
P = 28 kbar
_database_code_amcsd 0012924
4.7437 4.7437 12.9430 90 90 120 R-3c
atom     x y     z Biso
Al       0 0 .3519  .20
O    .3071 0   .25  .44
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Corundum
Download hom/corundum.pdf
Finger L W, Hazen R M
 
Journal of Applied Physics 49 (1978) 5823-5826
Crystal structure and compression of ruby to 46 kbar
P = 35 kbar
_database_code_amcsd 0012925
4.7406 4.7406 12.9326 90 90 120 R-3c
atom     x y     z Biso
Al       0 0 .3520  .26
O    .3074 0   .25  .76
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Corundum
Download hom/corundum.pdf
Finger L W, Hazen R M
 
Journal of Applied Physics 49 (1978) 5823-5826
Crystal structure and compression of ruby to 46 kbar
P = 46 kbar
_database_code_amcsd 0012926
4.7352 4.7352 12.9176 90 90 120 R-3c
atom     x y     z Biso
Al       0 0 .3522  .28
O    .3065 0   .25  .63
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Corundum
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Finger L W, Hazen R M
 
Journal of Applied Physics 49 (1978) 5823-5826
Crystal structure and compression of ruby to 46 kbar
P = 80 kbar
_database_code_amcsd 0012927
4.718 4.718 12.818 90 90 120 R-3c
atom     x y     z Biso
Al       0 0 .3514  .24
O    .3054 0   .25  .74
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Corundum
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Wang X, Hubbard C, Alexander K, Becher P
 
Journal of the American Ceramic Society 77 (1994) 1569-1575
Neutron diffraction measurements of the residual stresses in Al2O3 -
ZrO2 (CeO2) ceramic composites
_cod_database_code 1000059
_database_code_amcsd 0014072
4.7554 4.7554 12.9910 90 90 120 R-3c
atom     x y     z
Al       0 0 .3520
O    .3063 0   .25
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Corundum
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Pauling L, Hendricks S B
 
Journal of the American Chemical Society 47 (1925) 781-790
Crystal structures of hematite and corundum
Locality: Ceylon
_database_code_amcsd 0014077
5.120 5.120 5.120 55.28 55.28 55.28 R-3c
atom    x     y    z
Al   .355  .355 .355
O    .553 -.053  .25
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Corundum
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Tsirelson V, Antipin M, Gerr R, Ozerov R, Struchkov Y
 
Physica Status Solidi A87 (1985) 425-433
Ruby structure peculiarities derived from X-ray data. Localization of
chromium atoms and electron deformation density
_cod_database_code 1000017
_database_code_amcsd 0015110
4.7606 4.7606 12.994 90 90 120 R-3c
atom      x y      z
Al        0 0 .35217
O    .69365 0    .25
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Corundum
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Zachariasen W
 
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1928 (1928) 1-165
Untersuchungen ueber die Kristallstruktur von Sesquioxyden und
Verbindungen ABO3
_cod_database_code 1010951
_database_code_amcsd 0017671
5.13 5.13 5.13 55.27 55.27 55.27 R-3c
atom    x   y   z
Al1   .35 .35 .35
O1   -.05 .55 .25
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Total number of retrieved datasets: 25
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