# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-02-10T01:01:12+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 'Solid State Communications') AND volume = 93 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
"1000415","3.9236","0.0001","3.9236","0.0001","28.993","0.001","90","","90","","90","","446.3","","","","","","","","","","","","","5","I 4/m m m","-I 4 2","139","","Mercury barium praseodymium copper oxide (1.5/2/1.3/2.2/8)","","- Ba2 Cu2.2 Hg1.5 O8 Pr1.3 -","- Ba2 Cu2.2 Hg1.5 O8 Pr1.3 -","- Ba4 Cu4.4 Hg3 O16 Pr2.6 -","2","0.0625","","Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B","A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d","Solid State Communications","1995","93","1","53","56","10.1016/0038-1098(94)00722-5","","","","","","0.068","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""