# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-26T20:53:05+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 'Journal of Solid State Chemistry') AND volume = 18 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
"1008070","4.49","","5.55","","4.88","","90","","90","","90","","121.6","","","","","","","","","","prepared at 70kbar and 1273K","prepared at 70kbar","","3","P -1","-P 1","2","","Iron vanadium oxide (.8/1.3/4) - prepared at 70kbar and 1273K","","- Fe0.75 O4 V1.25 -","- Fe0.75 O4 V1.25 -","- Fe1.5 O8 V2.5 -","2","1","","Muller, J; Joubert, J C; Marezio, M","Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k","Journal of Solid State Chemistry","1976","18","","357","362","10.1016/0022-4596(76)90118-3","","","","","","0.048","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1527335","3.047","","3.047","","31.04","","90","","90","","120","","249.573","","","","","","","","","","","","","3","R -3 m :H","-R 3 2""","166","","Na Fe2 O3","","- Fe2 Na O3 -","- Fe1.9995 Na1.0005 O3 -","- Fe7.998 Na4.002 O12 -","4","0.111111","","El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A.","Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3","Journal of Solid State Chemistry","1976","18","","293","297","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1529578","6.243","","6.243","","30","","90","","90","","120","","1012.6","","","","","","","","","","","","","4","R -3 m :H","-R 3 2""","166","","Cs2 Na (Cr F6)","","- Cr Cs2 F6 Na -","- Cr Cs2 F6 Na -","- Cr6 Cs12 F36 Na6 -","6","0.166667","","Babel, D.; Haegele, R.","Strukturen caesiumhaltiger Fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6","Journal of Solid State Chemistry","1976","18","","39","50","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1529579","6.249","","6.249","","5.086","","90","","90","","120","","172","","","","","","","","","","","","","4","P -3 m 1","-P 3 2""","164","","Cs2 Li (Ga F6)","","- Cs2 F6 Ga Li -","- Cs2 F6 Ga Li -","- Cs2 F6 Ga Li -","1","0.0833333","","Babel, D.; Haegele, R.","Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6","Journal of Solid State Chemistry","1976","18","","39","50","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1529580","6.267","","6.267","","30.48","","90","","90","","120","","1036.73","","","","","","","","","","","","","4","R -3 m :H","-R 3 2""","166","","Cs2 Na (Fe F6)","","- Cs2 F6 Fe Na -","- Cs2 F6 Fe Na -","- Cs12 F36 Fe6 Na6 -","6","0.166667","","Babel, D.; Haegele, R.","Strukturen caesiumhaltiger fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6","Journal of Solid State Chemistry","1976","18","","39","50","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1530705","3.922","","3.922","","14.154","","90","","90","","90","","217.718","","","","","","","","","","","","","2","I 41/a m d :1","I 4bw 2bw -1bw","141","","U Si2","","- Si2 U -","- Si2 U -","- Si8 U4 -","4","0.125","","Sasa, Y.; Uda, M.","Structure of stoichiometric U Si2","Journal of Solid State Chemistry","1976","18","","63","68","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"9012127","9.413","","11.522","","5.05","","90","","91.05","","90","","547.614","","","","","","","","","","","","Synthetic","3","C 1 2/c 1","-C 2yc","15","","","Lithiowodginite","- Li O8 Ta3 -","- Li O8 Ta3 -","- Li4 O32 Ta12 -","4","0.5","","Gatehouse, B. M.; Negas, T.; Roth, R. S.","The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite","Journal of Solid State Chemistry","1976","18","","1","7","10.1016/0022-4596(76)90072-4","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:47",""