American Mineralogist Crystal Structure Database

27 matching records for this search.

Ge2 N2 O
 
Jorgensen J, Srinivasa S, Labbe J, Roult G
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=141
Acta Crystallographica B35 (1979) 141-142
Time-of-flight neutron diffraction study of germanium nitride oxide,
Ge2 N2 O
_cod_database_code 1001224
_database_code_amcsd 0009658
9.312 5.755 5.105 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .173 .149 .321
N1   .205 .136 .666
O1      0 .246  .23
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Koechlinite
Download hom/koechlinite.pdf
Teller R G, Brazdil J F, Grasselli R K, Jorgensen J D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=40&spage=2001
Acta Crystallographica C40 (1984) 2001-2005
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction
Locality: synthetic
_database_code_amcsd 0009999
5.4822 16.1986 5.5091 90 90 90 Pca2_1
atom     x      y     z Biso
Bi1  .5180  .4232 .9814   .3
Bi2  .4822  .0783 .9897  1.0
Mo   .0028  .2488     0   .5
O1   .0556  .1407 .0959   .3
O2   .2594 -.0017 .2776   .4
O3   .2360  .5006 .2664  1.3
O4   .6917  .2322 .2524   .9
O5   .2121  .2634 .3550  1.1
O6   .5654  .3589 .5700  1.4
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001306
_database_code_amcsd 0012846
9.317 5.752 5.105 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .174 .147 .341
N1   .204 .138 .681
O1      0 .259  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001307
_database_code_amcsd 0012847
9.315 5.747 5.102 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .175 .147 .344
N1   .205 .137 .666
O1      0 .256  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001308
_database_code_amcsd 0012848
9.306 5.742 5.097 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .176 .149 .343
N1   .204 .138 .686
O1      0 .262  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001309
_database_code_amcsd 0012849
9.298 5.736 5.092 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .175 .145 .351
N1   .202 .140 .697
O1      0 .268  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001310
_database_code_amcsd 0012850
9.287 5.731 5.089 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .175 .146 .352
N1   .202 .139 .698
O1      0 .265  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001311
_database_code_amcsd 0012851
9.274 5.727 5.085 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .174 .143 .353
N1   .201 .142 .697
O1      0 .270  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001312
_database_code_amcsd 0012852
9.266 5.720 5.080 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .171 .147 .354
N1   .197 .140 .699
O1      0 .264  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001313
_database_code_amcsd 0012853
9.259 5.714 5.075 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .174 .145 .357
N1   .198 .142 .701
O1      0 .272  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001314
_database_code_amcsd 0012854
9.261 5.707 5.074 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .171 .143 .370
N1   .195 .143 .714
O1      0 .276  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001315
_database_code_amcsd 0012855
9.254 5.699 5.073 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .167 .147 .376
N1   .194 .143 .717
O1      0 .279  .23
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Ge2 N2 O
 
Srinivasa S, Cartz L, Jorgensen J, Labbe J
 
Journal of Applied Crystallography 12 (1979) 511-516
Pressure-induced tetrahedral tilting and deformation in Ge2 N2 O
_cod_database_code 1001316
_database_code_amcsd 0012856
9.247 5.689 5.072 90 90 90 Cmc2_1
atom    x    y    z
Ge1  .165 .145 .405
N1   .193 .141 .744
O1      0 .286  .23
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Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013008
3.3133 10.473 4.374 90 90 90 Cmca
atom x     y     z
P    0 .1034 .0806
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Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = .41 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013009
3.3121 10.408 4.350 90 90 90 Cmca
atom x     y     z
P    0 .1032 .0798
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View JMOL 3-D Structure
 
Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = .71 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013010
3.3105 10.363 4.335 90 90 90 Cmca
atom x     y     z
P    0 .1045 .0793
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Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 1.02 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013011
3.3109 10.319 4.317 90 90 90 Cmca
atom x     y     z
P    0 .1045 .0794
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Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 1.27 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013012
3.3109 10.209 4.302 90 90 90 Cmca
atom x     y     z
P    0 .1052 .0779
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View JMOL 3-D Structure
 
Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 1.51 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013013
3.3116 10.260 4.289 90 90 90 Cmca
atom x     y     z
P    0 .1050 .0782
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View JMOL 3-D Structure
 
Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 1.73 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013014
3.3114 10.233 4.278 90 90 90 Cmca
atom x     y     z
P    0 .1053 .0772
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View JMOL 3-D Structure
 
Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 1.93 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013015
3.3111 10.215 4.266 90 90 90 Cmca
atom x     y     z
P    0 .1054 .0771
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 2.16 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013016
3.3114 10.189 4.254 90 90 90 Cmca
atom x     y     z
P    0 .1053 .0769
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View JMOL 3-D Structure
 
Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 2.43 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013017
3.3117 10.158 4.243 90 90 90 Cmca
atom x     y     z
P    0 .1054 .0747
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View JMOL 3-D Structure
 
Phosphorus
 
Cartz L, Srinivasa S R, Riedner R J, Jorgensen J D, Worlton T G
 
Journal of Chemical Physics 71 (1979) 1718-1721
Effect of pressure on bonding in black phosphorus
Locality: synthetic
Sample: at P = 2.66 GPa
Note: pressures calculated from the measured unit cell volume
_database_code_amcsd 0013018
3.3120 10.140 4.229 90 90 90 Cmca
atom x     y     z
P    0 .1053 .0749
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Brownleeite
 
Jorgensen J E, Rasmussen S E
 
Powder Diffraction 6 (1991) 194-195
Refinement of the structure of MnSi by powder diffraction
_database_code_amcsd 0015313
4.5559 4.5559 4.5559 90 90 90  P2_13
atom     x     y     z  Uiso
Mn   .1395 .1395 .1395 .0005
Si   .8474 .8474 .8474 .0149
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Brownleeite
 
Jorgensen J E, Rasmussen S E
 
Powder Diffraction 6 (1991) 194-195
Refinement of the structure of MnSi by powder diffraction
_database_code_amcsd 0015314
4.55613 4.55613 4.55613 90 90 90 P2_13
atom     x     y     z  Uiso
Mn   .1383 .1383 .1383 .0092
Si   .8461 .8461 .8461 .0191
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Brownleeite
 
Jorgensen J E, Rasmussen S E
 
Powder Diffraction 6 (1991) 194-195
Refinement of the structure of MnSi by powder diffraction
_database_code_amcsd 0015315
4.55643 4.55643 4.55643 90 90 90 P2_13
atom     x     y     z  Uiso
Mn   .1381 .1381 .1381 .0080
Si   .8462 .8462 .8462 .0160
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Total number of retrieved datasets: 27
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