# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-10-28T00:57:27+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 'Inorganica Chimica Acta') AND volume = 88 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
"1530106","7.189","","7.189","","7.015","","90","","90","","120","","313.975","","","","","","","","","","","","","3","R -3 m :H","-R 3 2""","166","","Ba Si F6","","- Ba F6 Si -","- Ba F6 Si -","- Ba3 F18 Si3 -","3","0.0833333","","Hoskins, B.F.; Linden, A.; Mulvaney, P.C.; O'Donnell, T.A.","The structures of barium hexafluorosilicate and cesium hexafluororhenate(V)","Inorganica Chimica Acta","1984","88","","217","222","","","","","","","","","","","","","","","","","","","","","","has coordinates","301778","2025-08-18","15:17:09",""
"1530107","7.853","","7.853","","8.14","","90","","90","","120","","434.737","","","","","","","","","","","","","3","R -3 :H","-R 3","148","","Cs Re F6","","- Cs F6 Re -","- Cs F6 Re -","- Cs3 F18 Re3 -","3","0.166667","","Hoskins, B.F.; Linden, A.; Mulvaney, P.C.; O'Donnell, T.A.","The structures of barium hexafluorosilicate and cesium hexafluororhenate(V)","Inorganica Chimica Acta","1984","88","","217","222","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1530346","10.525","","16.189","","15.823","","106.69","","101.53","","95.18","","2498.85","","","","","","","","","","","","","7","P -1","-P 1","2","","K4 ((C N)4 Mo S2 (S O2) Mo (C N)4) (H2 O)2.5","","- C8 H5 K4 Mo2 N8 O4.5 S3 -","- C8 K4 Mo2 N8 O4.5 S3 -","- C32 K16 Mo8 N32 O18 S12 -","4","2","","Manoli, J.M.; Bregeault, J.M.; Potvin, C.","Structural and spectroscopic studies of the (Mo2 (mue4-S2) (mue2-S O2) (C N)8)4- -anion, a complex with a Mo-Mo bond and a distorted confacial bis-pyramidal framework","Inorganica Chimica Acta","1984","88","","75","81","","","","","","","","","","","","","","","","","","","","","","has coordinates","155427","2020-10-21","18:00:00",""