Important Update News

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The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.

We are grateful to NASA for the funding of this effort.

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 'Eriochalcite%')

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 ('12579.amc', '12586.amc', '13153.amc', '16092.amc') order by fileno
Eriochalcite
Download hom/eriochalcite.pdf
Harker D
 
Zeitschrift fur Kristallographie 93 (1936) 136-145
The Crystal Structure of Cupric Chloride Dihydrate Cu Cl2 (H2 O)2
_cod_database_code 1011014
_database_code_amcsd 0017922
7.38 8.04 3.72 90 90 90 Pbmn
atom   x   y   z
Cu1    0   0   0
O1     0 .25   0
Cl1  .25   0 .37
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Eriochalcite
Download hom/eriochalcite.pdf
MacGillavry C H, Bijvoet J M
Download zk/vol94/ZK94_231.pdf
Zeitschrift fur Kristallographie 94 (1936) 231-245
Die kristallstruktur der cadmium-und
quecksilber-diammin-dihalogenide
Locality: synthetic
_database_code_amcsd 0010555
7.40 8.06 3.74 90 90 90 Pbmn
atom    x   y    z
Cu      0   0    0
Cl   .239   0 .378
Wat     0 .25    0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Eriochalcite
Download hom/eriochalcite.pdf
Brownstein S, Han N F, Gabe E, LePage Y
Download zk/vol189/ZK189_13.pdf
Zeitschrift fur Kristallographie 189 (1989) 13-15
A redetermination of the crystal structure of cupric chloride dihydrate
Locality: synthetic
_database_code_amcsd 0010986
7.4141 8.0886 3.7458 90 90 90 Pbmn
atom      x     y     z Biso
Cu        0     0     0 1.67
Cl   .23998     0 .3798 1.79
O         0 .2402     0 2.52
H      .099  .275  .064  5.4
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Eriochalcite
Download hom/eriochalcite.pdf
Peterson S, Levy H
 
Journal of Chemical Physics 26 (1957) 220-221
Proton positions in Cu Cl2 (H2 O)2 by neutron diffraction
_cod_database_code 1008760
_database_code_amcsd 0016637
7.395 8.056 3.728 90 90 90 Pbmn
atom     x     y     z
Cu1      0     0     0
O1       0  .239     0
Cl1  .2402     0 .3804
H1   .0822 .3065 .1295
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='216.73.216.214'

Line 943: Update statistic set count=count + '4' where hostname='216.73.216.214'


Elapsed time is 5.3637759685516 seconds

Return to AMCSD Home Page

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