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Sulphur |
 |
Rettig S J, Trotter J |
 |
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 |
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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 |
 |
Rettig S J, Trotter J |
 |
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 |
 |
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 |
 |
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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