# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2025-01-17T20:39:41+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 Coordination Chemistry') AND volume = 2 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
"1542177","8.023","","17.271","","7.353","","90","","90","","90","","1018.87","","","","","","","","","","","","","5","A m a m","-A 2 2a","63","","Cs2 (Rh Cl5 (H2 O))","","- Cl5 Cs2 H2 O Rh -","- Cl5 Cs2 O Rh -","- Cl20 Cs8 O4 Rh4 -","4","0.25","","Thomas, C.K.; Stanko, J.A.","The crystal structure of cesium aquopentachlororhodate(II)","Journal of Coordination Chemistry","1973","2","","231","234","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""