# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-01T15:02:42+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 = 4 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
"1534184","3.835","","3.835","","16.63","","90","","90","","90","","244.581","","","","","","","","","","","","","4","I 4/m m m","-I 4 2","139","","Bi2 Nb O5 F","","- Bi2 F Nb O5 -","- Bi2 F1.02 Nb O4.98 -","- Bi4 F2.04 Nb2 O9.96 -","2","0.0625","","Aurivillius, B.","The structure of Bi2 Nb O5 F and isomorphous compounds","Arkiv foer Kemi","1952","4","","39","47","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1534185","3.802","","3.802","","16.33","","90","","90","","90","","236.053","","","","","","","","","","","","","4","I 4/m m m","-I 4 2","139","","Bi2 Ti O4 F2","","- Bi2 F2 O4 Ti -","- Bi2 F1.98 O4.02 Ti -","- Bi4 F3.96 O8.04 Ti2 -","2","0.0625","","Aurivillius, B.","The structure of Bi2 Nb O5 F and isomorphous compounds","Arkiv foer Kemi","1952","4","","39","47","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1534342","16.3","","11.57","","4.546","","90","","90","","90","","857.335","","","","","","","","","","","","","3","P m m n :1","P 2 2ab -1ab","59","","K (Sb F4)","","- F4 K Sb -","- F4 K Sb -","- F32 K8 Sb8 -","8","1","","Bystroem, A.; Wilhelmi, K.A.; Baecklund, S.","The crystal structure of K Sb F4","Arkiv foer Kemi","1952","4","","175","183","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1537597","11.572","","5.926","","6.969","","90","","90","","90","","477.904","","","","","","","","","","","","","4","P n m a","-P 2ac 2n","62","","U (O H)2 S O4","","- H2 O6 S U -","- O6 S U -","- O24 S4 U4 -","4","0.5","","Lundgren, G.","The crystal structure of U (O H)2 S O4","Arkiv foer Kemi","1952","4","","421","428","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""