# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-24T14:38:08+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 'Polish Journal of Chemistry') AND volume = 75 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
"1525864","9.057","","9.057","","13.262","","90","","90","","120","","942.125","","","","","","","","","","","","","3","R -3 m :H","-R 3 2""","166","","Nd2 Zn15 Ge2","","- Ge2 Nd2 Zn15 -","- Ge2 Nd2 Zn15 -","- Ge6 Nd6 Zn45 -","3","0.0833333","","Demchenko, P.; Bodak, O.","Rietveld refinement of the structure of Nd2 Zn15 Ge2","Polish Journal of Chemistry","2001","75","","153","156","","","","","","","","","","","","","","","","","","","","","","has coordinates","146929","2020-10-21","18:00:00",""