American Mineralogist Crystal Structure Database

1 matching records for this search.

Juangodoyite
 
Maslen E N, Spadaccini N, Watson K J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=42&spage=430
Acta Crystallographica B42 (1986) 430-436
Electron density in non-ideal metal complexes. II. Sodium
bis(carbonato)cuprate(II)
Locality: synthetic
_database_code_amcsd 0009808
6.170 8.171 5.648 90 116.24 90 P2_1/a
atom      x       y       z   Uiso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
Na   .67160  .09405  .35690 .01930 .02181 .01907 .01608 -.00526 .00753  .00026
Cu        0       0       0 .00987 .00955 .00756 .01247  .00031 .00480  .00046
C    .36569 -.23665  .18683 .01112 .00939 .00923 .01397  .00118 .00443  .00057
O1   .32537 -.08168  .21023 .01512 .01110 .00980 .02125  .00141 .00428 -.00321
O2   .36936 -.28169 -.03111 .01410 .01754 .01150 .01402  .00240 .00765  .00028
O3   .40360 -.33579  .37097 .01827 .01936 .01816 .01718  .00254 .00804  .00682
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