# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-07T12:56:31+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 'Angewandte Chemie, International Edition') AND volume = 25 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
"5000157","4.645","0.004","8.407","0.006","6.664","0.007","90","","100","0.08","90","","256.28","","","","","","","","","","","","","3","P 1 21/n 1","-P 2yn","14","","","","- C2 H4 O -","- C2 H4 O -","- C8 H16 O4 -","4","1","","Luger, Peter; Zaki, Chakib; Buschmann, Jürgen; Rudert, Rainer","Ethylene Oxide‒X-Ray Structure Analysis (at 150 K) and ab initio Calculations","Angewandte Chemie, International Edition","1986","25","3","276","277","10.1002/anie.198602761","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""