# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-24T19:55:28+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 'Journal of Molecular Structure') AND volume = 644 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
"1532658","14.096","","14.096","","12.373","","90","","90","","90","","2458.48","","","","","","","","","","","","","6","P 4/m n c","-P 4 2n","128","","K4 H2 (Si W7 Mo4 Co (H2 O) O39) (H2 O)22","","- Co0.9996 K4 Mo3.9996 O57 Si W6.9996 -","- Co0.9996 K4 Mo3.9996 O57 Si W6.9996 -","- Co1.9992 K8 Mo7.9992 O114 Si2 W13.9992 -","2","0.125","","Dai Liyi; Shan Yongkui; He Mingyuan","Synthesis and structure of tetrabasic tungstomolybdosilicate complex with cobalt: K4 H2 (Si W7 Mo4 Co (H2 O) O39) * 22(H2 O)","Journal of Molecular Structure","2003","644","","165","170","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""