# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-07-04T07:13:11+02:00
# 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 'Chemische Berichte') AND volume = 108 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
"1536755","6.788","","16.352","","12.519","","90","","89.23","","90","","1389.45","","","","","","","","","","","","","4","P 1 21/n 1","-P 2yn","14","","Re2 (C O)8 (In Re (C O)5)2","","- C18 In2 O18 Re4 -","- C18 In2 O18 Re4 -","- C36 In4 O36 Re8 -","2","0.5","","Preut, H.; Haupt, H.J.","Die Molekuel- und Kristallstruktur von Octacarbonyl-bis(mue-(pentacarbonylrhenium)indium(III))-di henium","Chemische Berichte","1975","108","","1447","1453","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""