# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-28T07:48:58+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 'Diwen Wuli Xuebao') AND volume = 22 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
"1526203","8.3656","","8.3656","","8.3656","","90","","90","","90","","585.452","","","","","","","","","","","","","5","F m -3 m","-F 4 2 3","225","","(Y0.6 Cu0.4) (Y0.2 Mo0.8) Ba2 O6","","- Ba2 Cu0.4 Mo0.8 O6 Y0.8 -","- Ba2 Cu0.4 Mo0.8 O6 Y0.8 -","- Ba8 Cu1.6 Mo3.2 O24 Y3.2 -","4","0.0208333","","Gu, L.-N.; Zhang, J.-W.; Li, R.-K.; Chen, Z.-Y.","The synthesis and structure of a new phase in Y - Ba- Cu - Mo - O system","Diwen Wuli Xuebao","2000","22","","77","80","","","","","","","","","","","","","","","","","","","","","","has coordinates","147335","2020-10-21","18:00:00",""