# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-21T18:00:55+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 'Arkiv foer Kemi') AND volume = 3 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
"1534340","19.32","","6.89","","5.58","","90","","90","","90","","742.781","","","","","","","","","","","","","3","C 1 2/c 1","-C 2yc","15","","Cs Sb2 F7","","- Cs F7 Sb2 -","- Cs F7 Sb2 -","- Cs4 F28 Sb8 -","4","0.5","","Bystroem, A.; Wilhelmi, K.A.","The crystal structure of Cs Sb2 F7","Arkiv foer Kemi","1951","3","","373","380","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1534341","6.244","","13.67","","6.491","","90","","90","","90","","554.042","","","","","","","","","","","","","3","C m c m","-C 2c 2","63","","K2 (Sb F5)","","- F5 K2 Sb -","- F5 K2 Sb -","- F20 K8 Sb4 -","4","0.25","","Bystroem, A.; Wilhelmi, K.A.","The crystal structure of K2 Sb F5 and isomorphous compounds","Arkiv foer Kemi","1951","3","","461","467","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""