# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-05-08T04:00:10+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 'Australian Journal of Chemistry') AND volume = 34 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
"1529928","10.58","","6.72","","5.863","","90","","114.82","","90","","378.342","","","","","","","","","","","","","4","C 1 2/m 1","-C 2y","12","","Ni (N D3)4 (N O2)2","","- D12 N6 Ni O4 -","- D12 N6 Ni O4 -","- D24 N12 Ni2 O8 -","2","0.25","","Figgis, B.N.; Williams, G.A.; Reynolds, P.A.; Lehner, N.","The crystal structure of deuterated trans-tetraamminedinitronickel(II) at 4.2 K by neutron diffraction","Australian Journal of Chemistry","1981","34","","993","999","","","","","","","","","","","","","","","","","","","","","","has coordinates","301777","2025-08-18","15:08:08",""
"1529929","9.46","","9.46","","15.04","","90","","90","","90","","1345.95","","","","","","","","","","","","","3","I 4/m c m","-I 4 2c","140","","Cs3 Co Br5","","- Br5 Co Cs3 -","- Br5 Co Cs3 -","- Br20 Co4 Cs12 -","4","0.125","","Figgis, B.N.; Reynolds, P.A.","The crystal structure of tricesium tetrabromocobalte(II) bromide, Cs3 Co Br5, at 4.2 K by neutron diffraction","Australian Journal of Chemistry","1981","34","","2495","2498","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1530104","11.716","","11.716","","8.988","","90","","90","","90","","1233.73","","","","","","","","","","","","","5","I -4","I -4","82","","(Re (C O)3 F)4 (H2 O)4","","- C12 H8 F4 O16 Re4 -","- C12 F4 O16 Re4 -","- C24 F8 O32 Re8 -","2","0.25","","Horn, E.; Snow, M.R.","A tetranuclear carbonyl fluoro rhenium(I) cluster, (Re (C O)3 F)4 (H2 O)4","Australian Journal of Chemistry","1981","34","","737","743","","","","","","","","","","","","","","","","","","","","","","has coordinates","155079","2020-10-21","18:00:00",""
"1530878","6.202","","6.202","","7.41","","90","","90","","90","","285.024","","","","","","","","","","","","","4","P 4/n m m :2","-P 4a 2a","129","","(V O) (P O4) (H2 O)2","","- H4 O7 P V -","- O7 P V -","- O14 P2 V2 -","2","0.125","","Tietze, H.R.","The crystal and molecular structure of oxovanadium(V) orthophosphate dihydrate, V O P O4 (H2 O)2","Australian Journal of Chemistry","1981","34","","2035","2038","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""