# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-02T11:18:41+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 'Monatshefte fuer Chemie (-108,1977)') AND volume = 106 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
"1511343","8.629","","8.629","","4.275","","90","","90","","90","","318.315","","","","","","","","","","","","","3","I 4/m c m","-I 4 2c","140","","Ni4.43 Si2 B1.29","","- B1.29 Ni4.43 Si2 -","- B1.29 Ni4.43 Si2 -","- B5.16 Ni17.72 Si8 -","4","0.125","","Knotek, O.; Lugscheider, E.; Reimann, H.","Das Dreistoffsystem Nickel-Bor-Silicium","Monatshefte fuer Chemie (-108,1977)","1975","106","","1155","1165","","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""