# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-24T10:41:01+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 'Chemica Scripta') AND volume = 1 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
"1523079","20.148","","20.148","","20.148","","90","","90","","90","","8178.92","","","","","","","","","","","","","2","F -4 3 m","F -4 2 3","216","","","","- Mg44 Rh7 -","- Mg44 Rh7 -","- Mg352 Rh56 -","8","0.0833333","","Westin, L.","The crystal structure of Rh7 Mg22","Chemica Scripta","1971","1","","127","135","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1527325","15.5575","","15.5575","","15.5575","","90","","90","","90","","3765.47","","","","","","","","","","","","","2","P 41 3 2","P 4bd 2ab 3","213","","","","- Ru Zn6 -","- Ru Zn6 -","- Ru36 Zn216 -","36","1.5","","Edstroem, V.A.; Westman, S.","The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6","Chemica Scripta","1971","1","","137","143","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""