# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-10-29T15:08:14+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 'Molbank') AND volume = 2025 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
"1574354","9.5599","0.0003","11.2459","0.0004","13.3652","0.0004","67.299","0.002","87.272","0.002","70.734","0.002","1246.08","0.07","199.99","","199.99","","","","","","","","","4","P -1","-P 1","2","","","","- C29 H28 Fe O4 -","- C29 H28 Fe O4 -","- C58 H56 Fe2 O8 -","2","1","","Forté, Jérémy; Pigeon, Pascal","Ethyl 4-Ene-4-ferrocenyl-5,5-bis-(4-hydroxyphenyl)-pentanoate","Molbank","2025","2025","1","M1980","","10.3390/M1980","","","1.54178","CuKα","","0.0338","0.0267","","","0.0569","0.0591","","","","","","1.0097","","","","has coordinates","299164","2025-04-05","09:01:11",""