# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-24T18:36:13+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 Molecular Structure') AND volume = 354 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
"1511772","5.1295","0.0004","9.6009","0.0007","10.332","0.002","103.73","0.01","99.14","0.01","97.67","0.01","480.18","0.11","298","2","298","","","","","","","","","5","P -1","-P 1","2","","bis((μ~2~-5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine)-silver(i)) dinitrate","","- C14 H16 Ag2 N10 O6 -","- C14 H16 Ag2 N10 O6 -","- C14 H16 Ag2 N10 O6 -","1","0.5","","M. Angustias Romero; Juan M. Salas; Miguel Quirós; M. Purificación Sánchez; José Molina; Jaouad El Bahraoui; René Faure","Structural and ab initio Studies of Ag-Ag Bonding in the Silver(I) Dimer Bis-μ-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine)dinitrato Disilver(I)","Journal of Molecular Structure","1995","354","","189","195","10.1016/0022-2860(95)08891-X","","","0.71073","MoKα","","","0.029","","","","0.032","","","","","","0.53","","","","has coordinates","176729","2020-10-21","18:00:00",""