American Mineralogist Crystal Structure Database

4 matching records for this search.

Sulphur
Download hom/sulphur.pdf
Rettig S J, Trotter J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=2260
Acta Crystallographica C43 (1987) 2260-2262
Refinement of the structure of orthorhombic sulfur, alpha-S8
Locality: synthetic
Sample: at T = 298 K
Note: alpha phase
_database_code_amcsd 0010056
10.4646 12.8660 24.4860 90 90 90 *Fddd
.125 .125 .125
atom      x       y       z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .85584 -.04733 -.04854 .045  .0608  .0396  .0333  .0032  .0052  .0080
S2   .70733 -.02023  .00409 .045  .0441  .0486  .0414  .0099 -.0053  .0017
S3   .78415  .03022  .07623 .046  .0580  .0370  .0426  .0010  .0041 -.0090
S4   .78596 -.09232  .12947 .043  .0336  .0623  .0338 -.0018  .0061  .0029
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Sulphur
Download hom/sulphur.pdf
Rettig S J, Trotter J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=2260
Acta Crystallographica C43 (1987) 2260-2262
Refinement of the structure of orthorhombic sulfur, alpha-S8
Locality: synthetic
Sample: at T = 298 K
Note: alpha phase
Note: coordinate positions of atoms correspond to high-angle refinements
_database_code_amcsd 0010057
10.4646 12.8660 24.4860 90 90 90 *Fddd
.125 .125 .125
atom      x       y       z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .85585 -.04732 -.04860 .044  .0598  .0390  .0326  .0031  .0048  .0079
S2   .70723 -.02031  .00406 .044  .0439  .0478  .0411  .0096 -.0051  .0015
S3   .78402  .03022  .07618 .045  .0572  .0366  .0424  .0011  .0061 -.0091
S4   .78595 -.09239  .12947 .043  .0332  .0618  .0331 -.0021  .0058  .0028
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Sulfur
 
Rettig S J, Trotter J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=2260
Acta Crystallographica C43 (1987) 2260-2262
Refinement of the structure of orthorhombic sulfur, alpha-S8
Locality: synthetic
Sample: at T = 298 K
Note: alpha phase
_database_code_amcsd 0010058
10.4646 12.8660 24.4860 90 90 90 *Fddd
.125 .125 .125
atom      x       y       z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .85584 -.04733 -.04854 .045  .0608  .0396  .0333  .0032  .0052  .0080
S2   .70733 -.02023  .00409 .045  .0441  .0486  .0414  .0099 -.0053  .0017
S3   .78415  .03022  .07623 .046  .0580  .0370  .0426  .0010  .0041 -.0090
S4   .78596 -.09232  .12947 .043  .0336  .0623  .0338 -.0018  .0061  .0029
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Sulfur
 
Rettig S J, Trotter J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=2260
Acta Crystallographica C43 (1987) 2260-2262
Refinement of the structure of orthorhombic sulfur, alpha-S8
Locality: synthetic
Sample: at T = 298 K
Note: alpha phase
Note: coordinate positions of atoms correspond to high-angle refinements
_database_code_amcsd 0010059
10.4646 12.8660 24.4860 90 90 90 *Fddd
.125 .125 .125
atom      x       y       z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .85585 -.04732 -.04860 .044  .0598  .0390  .0326  .0031  .0048  .0079
S2   .70723 -.02031  .00406 .044  .0439  .0478  .0411  .0096 -.0051  .0015
S3   .78402  .03022  .07618 .045  .0572  .0366  .0424  .0011  .0061 -.0091
S4   .78595 -.09239  .12947 .043  .0332  .0618  .0331 -.0021  .0058  .0028
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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Total number of retrieved datasets: 4
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