American Mineralogist Crystal Structure Database

2 matching records for this search.

Uranophane - alpha
Download hom/uranophanealpha.pdf
Smith D K, Gruner J W, Lipscomb W N
Download am/vol42/AM42_594.pdf
American Mineralogist 42 (1957) 594-618
The crystal structure of uranophane [Ca(H3O)2](UO2)2(SiO4)2.3H2O
Locality: Chinkolobwe deposits, Belgian Congo, Africa
_database_code_amcsd 0000081
15.97 7.07 6.68 90 97.3 90 P2_1
atom    x    y    z Biso
U1   .256 .787 .138  .35
U2   .756 .713 .138  .35
Si1  .282 .287 .335  .35
Si2  .782 .213 .335  .35
Ca   .019 .750 .271  .35
O1   .374 .787 .138  .35
O2   .874 .713 .138  .35
O3   .136 .787 .129  .35
O4   .636 .713 .129  .35
O5   .257 .477 .197  .35
O6   .757 .403 .197  .35
O7   .257 .097 .197  .35
O8   .757 .023 .197  .35
O9   .231 .287 .533  .35
O10  .731 .213 .533  .35
O11  .381 .287 .433  .35
O12  .881 .213 .433  .35
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View JMOL 3-D Structure
 
Fluorine
 
Jordan T H, Streib W E, Lipscomb W N
 
Journal of Chemical Physics 41 (1964) 760-764
Single-crystal X-ray diffraction study of beta-fluorine
Locality: synthetic
Note: beta phase, stable between T = 45.55 K & 53.54 K
_database_code_amcsd 0012972
6.67 6.67 6.67 90 90 90 Pm3n
atom   x  y z
F1     0  0 0
F2   .25 .5 0
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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Total number of retrieved datasets: 2
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