# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-01T00:50:55+01:00
# 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 'Acta Crystallographica') AND volume = 66 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
"2310009","10.117","0.001","10.117","0.001","10.117","0.001","90","","90","","90","","1035.51","0.18","","","","","","","","","","","","2","I a -3","-I 2b 2c 3","206","","Indium Oxide","","- In2 O3 -","- In2 O3 -","- In32 O48 -","16","0.333333","","Marezio, M.","Refinement of the crystal structure of In~2~O~3~ at two wavelengths","Acta Crystallographica","1966","66","6","723","728","10.1107/s0365110x66001749","","","","","","","","","","","","","","","","","","","","","has coordinates","200781","2020-10-21","18:00:00",""