# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-28T07:20:10+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 'Zeitschrift fur Kristallographie - Crystalline Materials') AND volume = 203 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
"8104530","7.5373","0.0008","12.357","0.001","14.286","0.002","65.178","0.009","75.75","0.01","82.335","0.007","1169.8","0.2","","","298","","","","","","","","","6","P -1","-P 1","2","","","","- C21 H23 Cu F6 N5 P -","- C21 H23 Cu F6 N5 P -","- C42 H46 Cu2 F12 N10 P2 -","2","1","","G. Bernardinelli; A. Kubel-Pollak; S. Ruttimann; A. F. Williams","Crystal structure of 1,3-bis(1-methylbenzimidazol-2-yl)- propane(acetonitrile)copper(I)hexafluorophosphate, Cu(C19H20N4)(CH3CN)(PF6)","Zeitschrift fur Kristallographie - Crystalline Materials","1993","203","","135","137","10.1524/zkri.1993.203.12.135","","x-ray","0.71069","MoKα","","","","","","0.069","","","","","","","","","","","has coordinates","198638","2020-10-21","18:00:00",""