# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-01T03:52:27+01:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'I 4 1/a (origin at -1)' 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
"2001730","10.205","0.001","10.205","0.001","32.229","0.01","90","","90","","90","","3356.4","1.1","297","","","","","","","","","","","2","I 4 1/a (origin at -1)","-I 4ad","","","","","- C22 H26 -","- C22 H26 -","- C176 H208 -","8","","AB1030","Zhang, D.; Xu, Y.; Koh, L. L.; Lam, Y. L.; Huang, H. H.","Structures of 1,1'-diphenyl-1,1'-bicyclopentyl, 1,1'-diphenyl-1,1'-bicyclohexyl and 1,1'-diphenyl-1,1'-bicycloheptyl","Acta Crystallographica Section C","1993","49","5","1002","1007","10.1107/S0108270192011314","","","0.71073","MoKα","","","0.599","","","0.485","","","","","1.53","1.53","","","","","has coordinates","176759","2020-10-21","18:00:00",""