# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-03-03T22:26:43+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 'Polyhedron') AND volume = 11 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
"1511760","7.584","0.001","10.07","0.002","10.389","0.002","88.01","0.02","69.81","0.02","72.6","0.01","708.5","0.2","293","2","","","","","","","","","","5","P -1","-P 1","2","","","","- C22 H31 Cr N2 O18 -","- C22 H31 Cr N2 O18 -","- C22 H31 Cr N2 O18 -","1","0.5","","Miguel Quirós; David M. L. Goodgame; David J. Williams","Crystal Structure and EPR Spectrum of Bispyridinium Bis(citrato)chromium(III) Tetrahydrate","Polyhedron","1992","11","","1343","1348","10.1016/S0277-5387(00)83364-1","","","1.54178","CuKα","","0.0375","0.035","","","","0.038","","","","","","1.54","","","","has coordinates","176729","2020-10-21","18:00:00",""