# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-01T13:46:05+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 'Journal of Applied Crystallography') AND volume = 8 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
"1008036","4.6964","0.0009","5.8287","0.001","4.8736","0.0007","91.63","0.01","92.44","0.01","82.79","0.01","132.2","","","","","","","","","","","","","3","P -1","-P 1","2","","COPPER TUNGSTATE","","- Cu O4 W -","- Cu O4 W -","- Cu2 O8 W2 -","2","1","","Klein, S; Weitzel, H","Pernod - ein Programm zur Verfeinerung von Kristall-Strukturparametern aus Neutronenbeugungspulverdiagrammen","Journal of Applied Crystallography","1975","8","","54","59","10.1107/S0021889875009521","","","","","","0.059","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"2300520","7.53","","7.53","","7.53","","90","","90","","90","","426.958","","","","","","","","","","","","","2","F d -3 m :1","F 4d 2 3 -1d","227","","","","- Os2 Pu -","- Os2 Pu -","- Os16 Pu8 -","8","0.0416667","","Roof, R.B.jr.","Crystal data of two polymorphic forms of Pu Os2","Journal of Applied Crystallography","1975","8","","687","688","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"9011997","3.566986","","3.566986","","3.55986","","90","","90","","90","","45.293","","","","298.15","","","","","","","","unknown","1","F d -3 m :1","F 4d 2 3 -1d","227","Diamond","","Diamond","- C -","- C -","- C8 -","8","0.0416667","","Hom, T.; Kiszenick, W.; Post, B.","Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C","Journal of Applied Crystallography","1975","8","","457","458","10.1107/S0021889875010965","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:45",""
"9011998","5.430941","","5.430941","","5.430941","","90","","90","","90","","160.186","","","","298.15","","","","","","","","Synthetic","1","F d -3 m :1","F 4d 2 3 -1d","227","Silicon","","Silicon","- Si -","- Si -","- Si8 -","8","0.0416667","","Hom, T.; Kiszenick, W.; Post, B.","Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C","Journal of Applied Crystallography","1975","8","","457","458","10.1107/S0021889875010965","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:45",""
"9011999","5.65782","","5.65782","","5.65782","","90","","90","","90","","181.112","","","","298.15","","","","","","","","Synthetic","1","F d -3 m :1","F 4d 2 3 -1d","227","Germanium","","Germanium","- Ge -","- Ge -","- Ge8 -","8","0.0416667","","Hom, T.; Kiszenick, W.; Post, B.","Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C","Journal of Applied Crystallography","1975","8","","457","458","10.1107/S0021889875010965","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:45",""