# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-07T08:48:25+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 Fluorine Chemistry') AND volume = 105 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
"1521013","25.756","","8.556","","15.356","","90","","126.592","","90","","2717","","","","","","","","","","","","","3","C 1 2/c 1","-C 2yc","15","","(Xe2 F3) (As F6)","","- As F9 Xe2 -","- As F9 Xe2 -","- As12 F108 Xe24 -","12","1.5","","Fir, B.A.; Schrobilgen, G.J.D.; Gerken, M.; Pointner, B.E.; Mercier, H.P.A.; Dixon, D.A.","An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation","Journal of Fluorine Chemistry","2000","105","","159","167","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1521020","8.602","","8.602","","10.665","","90","","90","","120","","683.424","","","","","","","","","","","","","3","P 32 2 1","P 32 2""","154","","(Xe2 F3) (As F6)","","- As F9 Xe2 -","- As F9 Xe2 -","- As3 F27 Xe6 -","3","0.5","","Fir, B.A.; Schrobilgen, G.J.D.; Pointner, B.E.; Mercier, H.P.A.; Gerken, M.; Dixon, D.A.","An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation","Journal of Fluorine Chemistry","2000","105","","159","167","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1521022","14.575","","8.1081","","9.9926","","90","","130.36","","90","","899.82","","","","","","","","","","","","","3","C 1 c 1","C -2yc","9","","(Xe2 F3) (Sb F6)","","- F9 Sb Xe2 -","- F9 Sb Xe2 -","- F36 Sb4 Xe8 -","4","1","","Fir, B.A.; Gerken, M.; Dixon, D.A.; Mercier, H.P.A.; Pointner, B.E.; Schrobilgen, G.J.D.","An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation","Journal of Fluorine Chemistry","2000","105","","159","167","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""