# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-07T03:30:32+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 'Arkiv foer Kemi') AND volume = 6 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
"1534277","17","","4","","17.5","","90","","111","","90","","1110.96","","","","","","","","","","","","","3","P 1 2/a 1","-P 2ya","13","","Mo8.5 W1.5 O29","","- Mo8.5 O29 W1.5 -","- Mo8.5 O29 W1.5 -","- Mo17 O58 W3 -","2","0.5","","Blomberg, B.; Magneli, A.; Kihlborg, L.","The crystal structures of (Mo, W)10 O29 And (Mo, W)11 O32","Arkiv foer Kemi","1953","6","","133","138","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1534278","16.6","","4","","18.7","","90","","74","","90","","1193.58","","","","","","","","","","","","","3","P 1 2/a 1","-P 2ya","13","","Mo9.35 W1.65 O32","","- Mo9.35 O32 W1.65 -","- Mo9.35 O32 W1.65 -","- Mo18.7 O64 W3.3 -","2","0.5","","Blomberg, B.; Kihlborg, L.; Magneli, A.","The crystal structures of (Mo, W)10 O29 And (Mo, W)11 O32","Arkiv foer Kemi","1953","6","","133","138","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1534343","8.06","","5.52","","8.56","","90","","94.1","","90","","379.87","","","","","","","","","","","","","3","P 1 21/c 1","-P 2ybc","14","","Na Sb F4","","- F4 Na Sb -","- F4 Na Sb -","- F16 Na4 Sb4 -","4","1","","Bystroem, A.; Baecklund, S.; Wilhelmi, K.A.","The crystal structure of Na Sb F4","Arkiv foer Kemi","1953","6","","77","87","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1535915","9.54","","10.77","","7.94","","90","","90","","90","","815.802","","","","","","","","","","","","","3","P 1 21/a 1","-P 2yab","14","","Sb O Cl","","- Cl O Sb -","- Cl O Sb -","- Cl12 O12 Sb12 -","12","3","","Edstrand, M.","On the structure of antimony(III) oxidehalides. II. The crystal structure of Sb O Cl","Arkiv foer Kemi","1953","6","","89","112","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1538308","11.983","","8.267","","4.332","","90","","90","","90","","429.143","","","","","","","","","","","","","4","P 21 21 21","P 2ac 2ab","19","","Ce O S O4 H2 O","","- Ce H2 O6 S -","- Ce O6 S -","- Ce4 O24 S4 -","4","1","","Lundgren, G.","The crystal structure of Ce O S O4 H2 O","Arkiv foer Kemi","1953","6","","59","75","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""