# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-16T19:38:39+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 'Canadian Journal of Chemistry') AND volume = 60 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
"1529919","7.328","","7.328","","11.362","","90","","90","","90","","610.135","","","","","","","","","","","","","5","P 42/n :2","-P 4bc","86","","Pt Cl2 (N H3)2 (O H)2","","- Cl2 H8 N2 O2 Pt -","- Cl2 H10 N2 O2 Pt -","- Cl8 H40 N8 O8 Pt4 -","4","0.5","","Faggiani, R.; Howard-Lock, H.E.; Lock, C.J.L.","Crystalline structure and vibrational spectra of cis-dichlorodiammine-trans-dihydroxoplatinum(IV), Pt Cl2 (N H3)2 (O H)2","Canadian Journal of Chemistry","1982","60","","529","534","","","","","","","","","","","","","","","","","","","","","","has coordinates","186594","2020-10-21","18:00:00",""