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The RRUFF Project has been migrated to RRUFF.net. Please update your bookmarks immediately, if you have not done so.

The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.

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American Mineralogist Crystal Structure Database

The query is now

    select distinct Amc_Table.fileno from Amc_Table LEFT JOIN Amc_Author ON Amc_Table.fileno=Amc_Author.fileno LEFT JOIN atomic_data ON Amc_Table.fileno = atomic_data.fileno WHERE ( Mineral LIKE 'Valentinite%')

the size of the result array is 4

the size of the diff result array is 0

The total results from the merged set is 4

The total number of rows in result set is 4

The paginate value is 1

entering paginate loop

The total number to display on this page is 4 4 matching records for this search.

the file_query is
    Select fileno, contents, cifcontents, journalKey, Mineral from Amc_Table where fileno in ('00106.amc', '10986.amc', '12629.amc', '15060.amc') order by fileno
Valentinite
Download hom/valentinite.pdf
Buerger M J
 
American Mineralogist 21 (1936) 206-207
The crystal structure of valentinite
_database_code_amcsd 0000015
4.92 12.46 5.42 90 90 90 Pccn
atom     x    y     z
Sb   .1215 .207  .175
O1     .25  .25 -.075
O2   -.110 .156  .175
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Valentinite
Download hom/valentinite.pdf
Svensson C
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=30&spage=458
Acta Crystallographica B30 (1974) 458-461
The crystal structure of orthorhombic antimony trioxide, Sb2O3
Locality: synthetic
_database_code_amcsd 0009500
4.911 12.464 5.412 90 90 90 Pccn
atom      x      y      z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Sb   .04149 .12745 .17845 .01221 .00174 .00620 .00097 .00074 .00051
O1      .25    .25  .0229  .0250  .0015  .0040 -.0005      0      0
O2    .1520  .0591 -.1446  .0121  .0017  .0073 -.0017 -.0042  .0010
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Valentinite
Download hom/valentinite.pdf
Buerger M J, Hendricks S B
Download zk/vol98/ZK98_1.pdf
Zeitschrift fur Kristallographie 98 (1938) 1-30
The crystal structure of valentinite
_database_code_amcsd 0010568
4.92 12.46 5.42 90 90 90 Pccn
atom     x     y     z
Sb   .0444 .1283  .179
O1     .25   .25 -.075
O2    .147  .058 -.139
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Valentinite
Download hom/valentinite.pdf
Whitten A E, Dittrich B, Spackman M A, Turner P, Brown T C
 
Dalton Transactions 2004 (2004) 23-29
Charge density analysis of two polymorphs of antimony(III) oxide
_database_code_amcsd 0012431
4.8996 12.4490 5.4103 90 90 90 Pccn
atom       x       y       z   Uiso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
Sb   .040642 .127526 .177835 .00479 .00502 .00545 .00390  .00117 .00046  .00064
O1     .2500   .2500   .0209 .00781  .0121  .0066  .0047  -.0026      0       0
O2    .15086  .05868 -.14535 .00629  .0074  .0066  .0049 -.00145 .00144 -.00092
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 4
View in amc, download in amc

Line 935: Select count from statistic where hostname='216.73.216.171'

Line 943: Update statistic set count=count + '4' where hostname='216.73.216.171'


Elapsed time is 5.4574680328369 seconds

Return to AMCSD Home Page

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