# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2024-11-24T14:44:55+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 'Monatshefte fuer Chemie (-108,1977)') AND volume = 97 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 "1510989","7.075","","4.564","","3.177","","90","","90","","90","","102.586","","","","","","","","","","","","","3","I m m m","-I 2 2","71","","Co W2 B2","","- B2 Co W2 -","- B2 Co W2 -","- B4 Co2 W4 -","2","0.125","","Rieger, W.; Benesovsky, F.; Nowotny, H.","Die Kristallstruktur von W2 Co B2 und isotypen Phasen","Monatshefte fuer Chemie (-108,1977)","1966","97","","378","382","","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1523787","5.125","","5.125","","5.125","","90","","90","","90","","134.611","","","","","","","","","","","","","2","P m -3 m","-P 4 2 3","221","","","","- La3 Sn -","- La3 Sn -","- La3 Sn -","1","0.0208333","","Haschke, H.; Nowotny, H.; Benesovsky, F.","Perowskit-Carbide mit S.E.-Metallen","Monatshefte fuer Chemie (-108,1977)","1966","97","","1045","1045","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00","" "1524696","7.46","","7.46","","7.46","","90","","90","","90","","415.161","","","","","","","","","","","","","3","F d -3 m :1","F 4d 2 3 -1d","227","","(Fe0.5 Mn0.5)2 Y","","- Fe Mn Y -","- Fe Mn Y -","- Fe8 Mn8 Y8 -","8","0.0416667","","Kirchmayr, H.R.","Untersuchungen an den Mischkristallreihen Y6 Mn23 - Y6 Fe23 und Y Mn2 - Y Fe2","Monatshefte fuer Chemie (-108,1977)","1966","97","","1587","1589","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00","" "1528606","3.212","","13.985","","3.102","","90","","90","","90","","139.341","","","","","","","","","","","","","3","C m c m","-C 2c 2","63","","Mo Al B","","- Al B Mo -","- Al B Mo -","- Al4 B4 Mo4 -","4","0.25","","Jeitschko, W.","Die Kristallstruktur von Mo Al B","Monatshefte fuer Chemie (-108,1977)","1966","97","","1472","1476","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""