# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2025-04-24T05:01:06+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 Organometallic Chemistry') AND volume = 192 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
"4031406","5.958","","7.628","","8.2997","","90","","100.5","","90","","370.885","","","","","","","","","","","","","4","P 1 21/m 1","-P 2yb","11","","Cs ((C F3)2 B F2)","","- C2 B Cs F8 -","- C2 B Cs F8 -","- C4 B2 Cs2 F16 -","2","0.5","","Brauer, D.J.; Buerger, H.; Pawelke, G.","Vibrational spectra and normal coordinate analysis of C F3 compounds XXXIV. The bis(trifluoromethyl)difluoroborate anion. X-Ray structure of Cs (C F3)2 B F2)","Journal of Organometallic Chemistry","1980","192","","305","317","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""