# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2024-11-28T07:28:35+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 'Fortschritte der Mineralogie, Beiheft') AND volume = 59 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 "1524455","10.0935","","10.0935","","8.5388","","90","","90","","120","","753.375","","","","","","","","","","","","","4","P 3 1 c","P 3 -2c","159","","(Pb O)3 (B2 O3)5 (H2 O)2","","- B10 H4 O20 Pb3 -","- B10 O20 Pb3 -","- B20 O40 Pb6 -","2","0.333333","","Grube, H.H.","Die Struktur des (Pb O)3 (B2 O3)5 (H2 O)2","Fortschritte der Mineralogie, Beiheft","1981","59","","58","59","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""