# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-01T04:46:36+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 'Chemicke Zvesti') AND volume = 21 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
"1542199","13.94","","6.01","","8.86","","90","","90","","90","","742.285","","","","","","","","","","","","","5","P n m a","-P 2ac 2n","62","","(Cu (N H3)2) (S C N)2","","- C2 H6 Cu N4 S2 -","- C2 H6 Cu N4 S2 -","- C8 H24 Cu4 N16 S8 -","4","0.5","","Garaj, J.","Verfeinerung der Kristallstruktur des Dirhodanodiamminkupfer(II)- Komplexes","Chemicke Zvesti","1967","21","","865","876","","","","","","","","","","","","","","","","","","","","","","has coordinates","186580","2020-10-21","18:00:00",""