# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-03T06:20:24+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 'Arkiv foer Kemi, Mineralogi och Geologi') AND volume = 25 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
"1537983","8.806","","8.806","","6.564","","90","","90","","90","","509.01","","","","","","","","","","","","","2","P 42/m b c","-P 4c 2ab","135","","Pb3 O4","","- O4 Pb3 -","- O4 Pb3 -","- O16 Pb12 -","4","0.25","","Bystroem, A.M.","Lead oxide","Arkiv foer Kemi, Mineralogi och Geologi","1947","25","","13","13","","","","","","","","","","","","","","","","","","","","","","has coordinates","166377","2020-10-21","18:00:00",""