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

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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 'Zincobotryogen%')

the size of the result array is 2

the size of the diff result array is 0

The total results from the merged set is 2

The total number of rows in result set is 2

The paginate value is 1

entering paginate loop

The total number to display on this page is 2 2 matching records for this search.

the file_query is
    Select fileno, contents, cifcontents, journalKey, Mineral from Amc_Table where fileno in ('10806.amc', '19006.amc') order by fileno
Zincobotryogen
Download hom/zincobotryogen.pdf
Susse P
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=24&spage=760
Acta Crystallographica B24 (1968) 760-767
Die kristallstruktur des botryogens
Locality: Rammelsberg mine near Goslar, Germany
_database_code_amcsd 0009339
10.526 17.872 7.136 90 100.13 90 P2_1/n
atom     x     y     z occ Biso
Zn2  .4078 .1821 .3485 .47 1.63
Mn2  .4078 .1821 .3485 .25 1.63
Mg2  .4078 .1821 .3485 .20 1.63
Fe2  .4078 .1821 .3485 .08 1.63
Fe11     0     0     0     1.43
Fe12     0     0    .5     1.53
S1   .0929 .1385 .2799      .19
S2   .7085 .0685 .8845      .25
O1   .0110 .1059 .1106      .84
O2   .2162 .1613 .2330     1.47
O3   .1175 .0807 .4290     1.26
O4   .0247 .2019 .3440     1.97
O5   .7432 .1148 .7291     1.48
O6   .8075 .0085 .9309     1.23
O7   .7077 .1128 .0542     1.88
O8   .5829 .0338 .8219     1.45
OH9  .0219 .0432 .7510     1.05
Wat1 .4516 .1161 .1273     1.81
Wat2 .5975 .2055 .4582     2.02
Wat3 .3374 .2473 .5570     1.81
Wat4 .8318 .0617 .4213     1.58
Wat5 .9129 .2246 .6719     1.89
Wat6 .2068 .1606 .8244     2.53
Wat7 .4036 .0888 .5264     2.47
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Zincobotryogen
Download hom/zincobotryogen.pdf
Suesse P
 
Naturwissenschaften 54 (1967) 139-139
Die kristallstruktur des botryogens
Locality: Quetena, Chile
_database_code_amcsd 0014694
10.51 17.85 7.14 90 100.00 90 P2_1/n
atom     x    y    z occ Biso
FeM11    0    0    0       .8
FeM12    0    0   .5       .8
ZnM2  .408 .183 .349 .47   .8
MnM2  .408 .183 .349 .25   .8
MgM2  .408 .183 .349 .20   .8
FeM2  .408 .183 .349 .08   .8
S1    .094 .138 .279       .8
S2    .708 .069 .883       .8
O1    .010 .105 .119       .8
O2    .216 .165 .230       .8
O3    .115 .081 .428       .8
O4    .021 .198 .353       .8
O5    .740 .116 .742       .8
O6    .811 .010 .925       .8
O7    .711 .112 .048       .8
O8    .583 .035 .823       .8
OH    .014 .030 .750       .8
Wat1  .450 .113 .119       .8
Wat2  .603 .206 .467       .8
Wat3  .336 .248 .561       .8
Wat4  .830 .067 .420       .8
Wat5  .916 .222 .681       .8
Wat6  .208 .162 .822       .8
Wat7  .414 .088 .528       .8
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: 2
View in amc, download in amc

Line 935: Select count from statistic where hostname='216.73.216.170'

Line 943: Insert into statistic values ('216.73.216.170' ,'2' )


Elapsed time is 3.7179970741272 seconds

Return to AMCSD Home Page

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