# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2024-06-01T12:24:57+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 'Journal of Alloys Compd.') AND volume = 228 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 "1005017","13.481","0.002","4.459","0.001","10.05","0.001","90","","90","","90","","604.1","","","","","","","","","","","","","3","P m m n :2","-P 2ab 2a","59","","Cerium palladium antimonide (3/6/5)","","- Ce3 Pd6 Sb5 -","- Ce3 Pd6 Sb5 -","- Ce6 Pd12 Sb10 -","2","0.25","","Gordon, R A; DiSalvo, F J; Poettgen, R","Crystal structure and physical properties of Ce3 Pd6 Sb5","Journal of Alloys Compd.","1995","228","","16","22","10.1016/0925-8388(95)01689-9","","","","","","0.022","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00","" "1511724","3.07","","13.193","","2.984","","90","","90","","90","","120.859","","","","","","","","","","","","","3","I m m m","-I 2 2","71","","(Cr0.8 W0.2)3 B4","","- B4 Cr2.4 W0.6 -","- B4 Cr2.4 W0.6 -","- B8 Cr4.8 W1.2 -","2","0.125","","Yu, Y.; Lundstroem, T.","Synthesis and structure investigation of the new ternary boride (Cr0.80 W0.20)3 B4 and its analogues (Cr1-x TMx)3 B4 with TM = Mo or Ta","Journal of Alloys Compd.","1995","228","","122","126","10.1016/0925-8388(95)01896-4","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""