# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-01-18T13:35:54+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 'Journal of Physical Chemistry') AND volume = 95 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
"1510044","12.255","","12.255","","12.255","","90","","90","","90","","1840.52","","","","","","","","","","","","","5","P m -3 m","-P 4 2 3","221","","Rb11.85 Ag3.02 (Al12 Si12 O48)","","- Ag3.02 Al12 O48 Rb11.85 Si12 -","- Ag3.024 Al12 O48 Rb11.848 Si12 -","- Ag3.024 Al12 O48 Rb11.848 Si12 -","1","0.0208333","","Song, S.H.; Seff, K.; Kim, Y.","Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor","Journal of Physical Chemistry","1991","95","","9919","9924","10.1021/j100177a057","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""