|
Sulfur |
| |
Schmidt V M, Wilhelm E, Debaerdemaeker T, Hellner E, Kutoglu A |
| |
Zeitschrift fur Anorganische und Allgemeine Chemie 405 (1974) 153-162 |
|
Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und |
|
cycloikosaschwefel, S20 |
|
Locality: synthetic |
|
Note: structure for S18 |
|
_database_code_amcsd 0015780 |
|
21.152 11.441 7.581 90 90 90 P2_12_12_1 |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
S1 .5141 .3251 .7159 .00128 .00496 .01566 .00000 .00031 .00144 |
|
S2 .5933 .2592 .5953 .00128 .00611 .01131 -.00031 .00015 -.00086 |
|
S3 .6684 .3434 .7108 .00139 .00706 .01653 -.00082 .00015 .00028 |
|
S4 .6944 .2473 .9290 .00167 .00649 .01609 .00072 -.00093 -.00115 |
|
S5 .6408 .3067 .1376 .00184 .00553 .01566 .00010 .00031 .00028 |
|
S6 .6868 .4495 .2425 .00167 .00630 .01522 .00062 -.00093 -.00086 |
|
S7 .6631 .5881 .0835 .00139 .00553 .01305 -.00031 .00062 .00028 |
|
S8 .5799 .6573 .1760 .00145 .00458 .01261 .00010 .00031 -.00057 |
|
S9 .5097 .5519 .0768 .00134 .00764 .01044 -.00020 -.00031 .00115 |
|
S10 .4867 .4399 .2794 .00145 .00477 .01653 .00020 .00031 .00172 |
|
S11 .4055 .5060 .3892 .00162 .00706 .01087 -.00010 .00046 -.00115 |
|
S12 .3321 .4203 .2673 .00139 .00668 .01305 -.00062 .00093 .00028 |
|
S13 .3055 .5164 .0498 .00156 .00649 .01435 .00093 .00000 -.00057 |
|
S14 .3603 .4591 .8423 .00178 .00515 .01348 -.00010 .00093 .00028 |
|
S15 .3163 .3108 .7464 .00173 .00553 .01131 .00031 -.00124 -.00028 |
|
S16 .3413 .1784 .9152 .00122 .00496 .01218 .00010 .00093 .00086 |
|
S17 .4236 .1065 .8245 .00128 .00439 .01305 .00000 .00078 -.00086 |
|
S18 .4945 .2121 .9192 .00134 .00802 .01044 -.00031 -.00062 .00115 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Sulfur |
| |
Schmidt V M, Wilhelm E, Debaerdemaeker T, Hellner E, Kutoglu A |
| |
Zeitschrift fur Anorganische und Allgemeine Chemie 405 (1974) 153-162 |
|
Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und |
|
cycloikosaschwefel, S20 |
|
Locality: synthetic |
|
Note: structure for S20 |
|
_database_code_amcsd 0015781 |
|
18.580 13.181 8.600 90 90 90 Pbcn |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
S1 .0546 .5242 .7177 .00427 .00590 .04360 -.00102 .00344 .00110 |
|
S2 .0973 .4002 .8211 .00296 .01050 .02670 -.00010 -.00078 -.00198 |
|
S3 .0912 .2890 .6563 .00202 .00604 .04022 -.00040 .00078 -.00220 |
|
S4 .1804 .3070 .5189 .00282 .01036 .02332 -.00040 .00031 -.00088 |
|
S5 .2630 .2405 .6338 .00173 .00892 .02839 -.00153 -.00125 -.00132 |
|
S6 .2599 .0888 .5834 .00166 .00992 .02569 -.00071 .00093 -.00176 |
|
S7 .1946 .0217 .7422 .00224 .00863 .02095 -.00010 -.00125 .00088 |
|
S8 .0914 .0299 .6560 .00144 .00518 .03143 -.00010 .00046 -.00022 |
|
S9 .0716 .8937 .5511 .00195 .00748 .01960 .00030 -.00015 -.00066 |
|
S10 .0543 .7921 .7257 .00195 .00532 .02670 .00081 .00046 .00110 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
