# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-30T18:46:02+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 'Dopovidi Akademii Nauk Ukrains\'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki') AND volume = 1967 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
"1511130","6.015","","6.015","","3.222","","90","","90","","120","","100.955","","","","","","","","","","","","","3","P -6 2 m","P -6 -2","189","","Nb Fe B","","- B Fe Nb -","- B Fe Nb -","- B3 Fe3 Nb3 -","3","0.25","","Kuz'ma, Yu.B.","The crystal structure of Nb Fe B and Ta Fe B compounds","Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki","1967","1967","","939","940","","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1524751","4.197","","4.197","","6.491","","90","","90","","120","","99.019","","","","","","","","","","","","","3","P 63/m m c","-P 6c 2c","194","","(Cu Ga) Zr","","- Cu Ga Zr -","- Cu Ga Zr -","- Cu2 Ga2 Zr2 -","2","0.0833333","","Kripyakevich, P.I.; Mel'nik, Ya.; Markiv, V.Ya.","Crystal structures of the compounds Zr Ni Al, Zr Cu Ga and their analogues","Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki","1967","1967","","750","754","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1524796","3.586","","3.586","","3.586","","90","","90","","90","","46.114","","","","","","","","","","","","","2","F m -3 m","-F 4 2 3","225","","(Co0.87 W0.13)","","- Co0.87 W0.13 -","- Co0.869 W0.131 -","- Co3.476 W0.524 -","4","0.0208333","","Larikov, L.N.; Shmatko, O.A.","The solubility of tungsten in cobalt in solid phase","Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki","1967","1967","","540","542","","","","","","","","","","","","","","","","","","","","","","has coordinates","145630","2020-10-21","18:00:00",""
"1524797","2.533","","2.533","","4.1","","90","","90","","120","","22.782","","","","","","","","","","","","","2","P 63/m m c","-P 6c 2c","194","","","","- Co0.93 W0.07 -","- Co0.928 W0.072 -","- Co1.856 W0.144 -","2","0.0833333","","Larikov, L.N.; Shmatko, O.A.","The solubility of tungsten in cobalt in solid phase","Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki","1967","1967","","540","542","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1530865","2.854","","9.284","","6.999","","90","","90","","90","","185.449","","","","","","","","","","","","","3","C m c m","-C 2c 2","63","","Cr2 V C2","","- C2 Cr2 V -","- C2 Cr2 V -","- C8 Cr8 V4 -","4","0.25","","Telegus, V.S.; Kuz'ma, Yu.B.; Kripyakevich, P.I.","The crystal structure of the compound V Cr2 C2","Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki","1967","1967","","545","546","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""