American Mineralogist Crystal Structure Database

1 matching records for this search.

Cu(C21H24N4S3)I3CHCl3
 
Alyea E C, Ferguson G, Jennings M C, Xu Z
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=2347
Acta Crystallographica C46 (1990) 2347-2349
Structure of a copper(I) complex of a tripodal schiff-base ligand,
{tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I)
triiodide chloroform solvate
_database_code_amcsd 0010239
31.869 11.425 18.215 90 96.56 90 C2/c
atom      x      y      z  Biso
Cu   .63429 .97382 .48258 3.190
S1   .54986  .1262 .42317  4.50
S2   .57597  .0297 .60743  4.59
S3   .55280  .7988 .45719  5.72
N4    .7048  .9647  .4735  3.38
N1    .6458  .1460  .4888  3.26
N2    .6502  .8707  .5707  3.39
N3    .6309  .9004  .3823  3.45
C11   .7188  .0873  .4777  3.91
C12   .6904  .1589  .5209  3.96
C13   .6266  .2375  .4652  3.68
C14   .5839  .2430  .4301  3.69
C15   .5652  .3386  .3962   6.1
C16   .5230  .3177  .3656   6.6
C17   .5117  .2085  .3763   5.5
C21   .7213  .8929  .5373  3.55
C22   .6879  .8065  .5558  3.67
C23   .6373  .8579  .6335  3.73
C24   .6032  .9221  .6591  3.59
C25   .5883  .9091  .7277  4.25
C26   .5558  .9907  .7368   4.8
C27   .5460  .0593  .6761   5.1
C31   .7072  .9087  .4009  4.07
C32   .6682  .9356  .3486  4.08
C33   .6067  .8236  .3475  3.97
C34   .5702  .7721  .3733  4.09
C35   .5446  .6899  .3348   5.4
C36   .5113  .6501  .3747   6.1
C37   .5119  .7016  .4404   6.1
I1   .24620 .16719 .24032 6.353
I2   .29255 .35207 .18078 3.931
I3   .33820 .54905 .11865 4.367
C     .6297  .4688  .6650   5.3
Cl1  .61026  .3267 .65267  6.73
Cl2  .65074  .5148  .5865 10.52
Cl3  .59007  .5628  .6903  9.15
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