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The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.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

the size of the result array is 1

the size of the diff result array is 0

The total results from the merged set is 1

The total number of rows in result set is 1

The paginate value is 1

entering paginate loop

The total number to display on this page is 1 1 matching records for this search.

the file_query is
    Select fileno, contents, cifcontents, journalKey, Mineral from Amc_Table where fileno in ('11586.amc') order by fileno
 Clinosulphur
  
David W I F, Ibberson R M, Cox S F J, Wood P T
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=62&spage=953 
Acta Crystallographica B62 (2006) 953-959
Order-disorder transition in monoclinic sulfur: a precise structural study by
high-resolution neutron powder diffraction
Locality: synthetic
_database_code_amcsd 0009945
10.8125 10.7232 10.6883 90 95.7460 90 P2_1
atom      x      y      z  occ  Uiso
S1    .2264 .52670  .0364      .0226
S2    .1438  .3547  .0130      .0226
S3    .2479  .2515 -.0996      .0226
S4    .3606  .1372  .0156      .0226
S5    .5328  .2190  .0399      .0226
S6    .5468  .3083  .2103      .0226
S7    .5114  .4937  .1760      .0226
S8    .3304  .5260  .2080      .0226
S9   -.2398 -.5318 -.0218      .0226
S10  -.1601 -.3591  .0047      .0226
S11  -.2700 -.2574  .1125      .0226
S12  -.3799 -.1442 -.0065      .0226
S13  -.5508 -.2279 -.0378      .0226
S14  -.5572 -.3173 -.2081      .0226
S15  -.5206 -.5025 -.1724      .0226
S16  -.3370 -.5324 -.1966      .0226
S17A  .1768 -.1126  .0837 .941 .0267
S17B -.1768  .1126 -.0837 .059 .0267
S18A  .0479 -.0748  .2069 .941 .0267
S18B -.0479  .0748 -.2069 .059 .0267
S19A  .0042  .1109  .1896 .941 .0267
S19B -.0042 -.1109 -.1896 .059 .0267
S20A -.1601  .1243  .0766 .941 .0267
S20B  .1601 -.1243 -.0766 .059 .0267
S21A -.1175  .1691 -.1006 .941 .0267
S21B  .1175 -.1691  .1006 .059 .0267
S22A -.1242  .0074 -.2037 .941 .0267
S22B  .1242 -.0074  .2037 .059 .0267
S23A  .0550 -.0545 -.2068 .941 .0267
S23B -.0550  .0545  .2068 .059 .0267
S24A  .0840 -.1918 -.0733 .941 .0267
S24B -.0840  .1918  .0733 .059 .0267


  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: 1

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 + '1' where hostname='216.73.216.214'






Elapsed time is 5.0146601200104 seconds

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