# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-18T15:31:39+02:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'Pmn2' 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
"6000208","3.4517","","9.9123","","5.1864","","90","","90","","90","","177.45","","","","","","","","","","","","","4","Pmn2","","","","","","- C2 H3 Na O2 -","","","","","","Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H.","Ab initio crystal structure determination of beta-sodium acetate from powder data","Zeitschrift für Kristallographie","1998","213","11","596","598","10.1524/zkri.1998.213.11.596","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00",""
"6000756","13.5505","","7.1407","","14.704","","90","","90","","90","","1422.76","","","","","","","","","","","","","5","Pmn2","","","","","","- H O31 P6 Rb6 V6 -","","","","","","Le, Fur E; De, Villars B; Tortelier, J.; Pivan, J. Y.","New data on rubidium vanadium phosphate Structure determination of the disordered (V-V-P-V) compound Rb-6(V2O3)(2)(VO)(2)(PO4)(4)(HP2-xVxO7) with x similar to 0.6","International Journal of Inorganic Materials","2001","3","","9","15","10.1016/S1466-6049(00)00100-8","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00",""