Molecular Origami of Te(CF3)2F2 given information ElementNames dotted distance distance distance distance angle angle angle angle angle angle dopage AutoAlign showboth
[ (Te) (C) (C) (F) (F) ] F 197.275 197.905 218.107 218.962 79.940 267.7 81.425 272. 85.932 283.5 86.127 285.1 94.614 321.2 160.339 389.4 T F F
structure type: XABCD
Te1-F1 Te1-F2 Te1-C2 Te1-C1 F2-Te1-C2 F2-C2 F1-Te1-C1 F1-C1 F1-Te1-C2 F1-C2 F2-Te1-C1 F2-C1 C2-Te1-C1 C2-C1 F2-Te1-F1 F2-F1
Molecular Origami of Te(CF3)2F2 !Te1 C1 C2 F1 F2 Te(CF3)2F2
19 F—
Te 8—
F—268—C
79.9
8 21 C—
Te —
C— 2 1 9— Te
View -1
86.1
94.6
scale 250,000,000 : 1 units: pm offsetx -0.08 offsety 0.91
C—285—F
tetrahedral
C—321—C
21 C—
.1
94.6
85.9
F—284—C
86
F 8—
.9
F—272—C
Te 9—
81.4
26 C— 79
2
.3
160
Te 7—
7—
Current: (centerx 4.22) (centery 5.91) (scale 250) %%BoundingBox: -57 322 668 744 actual: -47 332 658 734 Better: (centerx 3.77) (centery 4.25) (scale 175) %%BoundingBox: 43 293 557 630 actual: 53 303 547 620
Te
19 F—
19 F—
center: 305 533
actual size: 706 402
center: 300 462
actual size: 494 317
F—
250M:1 Te(CF3)2F2 C—321—C
C C—272—F
C—284—F
81.4
.3
160
85.9
85 —
Te
8—
8—T e
Te
C—
8— Te
21
F—1 9
9— C—21
C— 21