# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-05-17T12:40:17+02:00
# Query:
# SELECT data.*
# FROM
#  data JOIN jaltnames
#  ON altname = journal
# WHERE
#  (status is null or status != 'retracted') and
#  (journal_id IN (SELECT DISTINCT(journal_id) FROM jaltnames WHERE altname LIKE 'Solid State Sciences') AND volume = 38 AND duplicateof IS NULL AND (status is NULL OR status != 'errors') AND (method is NULL OR method != 'theoretical'))
# ORDER BY file asc
file,a,siga,b,sigb,c,sigc,alpha,sigalpha,beta,sigbeta,gamma,siggamma,vol,sigvol,celltemp,sigcelltemp,diffrtemp,sigdiffrtemp,cellpressure,sigcellpressure,diffrpressure,sigdiffrpressure,thermalhist,pressurehist,compoundsource,nel,sg,sgHall,sgNumber,commonname,chemname,mineral,formula,calcformula,cellformula,Z,Zprime,acce_code,authors,title,journal,year,volume,issue,firstpage,lastpage,doi,method,radiation,wavelength,radType,radSymbol,Rall,Robs,Rref,wRall,wRobs,wRref,RFsqd,RI,gofall,gofobs,gofgt,gofref,duplicateof,optimal,status,flags,svnrevision,date,time,onhold
"9017823","12.1987","","12.1987","","12.1987","","90","","90","","90","","1815.27","","","","","","","","","","","","the Campbell orebody, Bisbee, Arizona, USA","4","F d -3 c :1","F 4d 2 3 -1ad","228","","","Henryite","- Ag1.468 Cu1.918 Fe0.022 Te -","- Ag23.488 Cu30.688 Fe0.352 Te16 -","- Ag23.488 Cu30.688 Fe0.352 Te16 -","","","","Bindi, L.","Chemical and structural characterization of henryite, (Cu,Ag)3+xTe2 (x ~ 0.40): A new structure type in the (Ag)-Cu-Te system","Solid State Sciences","2014","38","","108","111","","","","","","","","","","","","","","","","","","","","","","has coordinates","282074","2023-03-27","08:29:25",""