# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-26T11:28:45+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 Chemical Physics') AND volume = 22 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
"1541403","8.258","","8.258","","8.258","","90","","90","","90","","563.151","","","","","","","","","","","","","3","F d -3 m :1","F 4d 2 3 -1d","227","","Ni Ga2 O4","","- Ga2 Ni O4 -","- Ga2 Ni O4 -","- Ga16 Ni8 O32 -","8","0.0416667","","Greenwald, S.; Grannis, F.H.; Pickart, S.J.","Cation distribution and g-Factors of certain spinels containing Ni(II), Mn(II), Co(II), Al(III), Ga(III), and Fe(III)","Journal of Chemical Physics","1954","22","","1597","1600","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1541413","6.1635","0.0005","6.1635","0.0005","6.1635","0.0005","90","","90","","90","","234.144","","","","","","","","","","","","","3","F m -3 m","-F 4 2 3","225","sodium tetrahydridoborate","sodium boranuide","","- B H4 Na -","- B H4 Na -","- B4 H16 Na4 -","4","0.0208333","","Abrahams, S. C.; Kalnajs, J.","The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride","Journal of Chemical Physics","1954","22","3","434","436","10.1063/1.1740085","","","","","","","","","","","","","","","","","","","","","has coordinates","205221","2020-10-21","18:00:00",""
"1541415","6.7272","0.0005","6.7272","0.0005","6.7272","0.0005","90","","90","","90","","304.441","","","","","","","","","","","","","3","F m -3 m","-F 4 2 3","225","potassium tetrahydridoborate","potassium boranuide","","- B H4 K -","- B H4 K -","- B4 H16 K4 -","4","0.0208333","","Abrahams, S. C.; Kalnajs, J.","The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride","Journal of Chemical Physics","1954","22","3","434","436","10.1063/1.1740085","","","","","","","","","","","","","","","","","","","","","has coordinates","205221","2020-10-21","18:00:00",""
"1541417","7.029","0.001","7.029","0.001","7.029","0.001","90","","90","","90","","347.281","","","","","","","","","","","","","3","F m -3 m","-F 4 2 3","225","rubidium tetrahydridoborate","rubidium boranuide","","- B H4 Rb -","- B H4 Rb -","- B4 H16 Rb4 -","4","0.0208333","","Abrahams, S. C.; Kalnajs, J.","The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride","Journal of Chemical Physics","1954","22","3","434","436","10.1063/1.1740085","","","","","","","","","","","","","","","","","","","","","has coordinates","205221","2020-10-21","18:00:00",""
"1541419","7.419","0.001","7.419","0.001","7.419","0.001","90","","90","","90","","408.353","","","","","","","","","","","","","3","F m -3 m","-F 4 2 3","225","cesium tetrahydridoborate","cesium boranuide","","- B Cs H4 -","- B Cs H4 -","- B4 Cs4 H16 -","4","0.0208333","","Abrahams, S. C.; Kalnajs, J.","The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride","Journal of Chemical Physics","1954","22","3","434","436","10.1063/1.1740085","","","","","","","","","","","","","","","","","","","","","has coordinates","205221","2020-10-21","18:00:00",""