# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-01T04:09:05+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 'Ferroelectrics') AND volume = 261 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
"1525596","8.15157","","8.15157","","8.15157","","89.881","","89.881","","89.881","","541.653","","","","","","","","","","","","","4","R 3 m :R","P 3* -2","160","","Pb2 (Sc Ta O6)","","- O6 Pb2 Sc Ta -","- O6 Pb2 Sc1.001 Ta1.001 -","- O6 Pb2 Sc1.001 Ta1.001 -","1","0.166667","","Baba-Kishi, K.Z.; Knight, K.; Woodward, P.M.","The crystal structures of Pb2 Sc Ta O6 and Pb2 Sc Nb O6 in the paraelectric and ferroelectric states","Ferroelectrics","2001","261","","21","26","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""