# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-26T19:54:45+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 'Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)') AND volume = 82 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
"1010106","8.02","0.02","8.02","0.02","10.75","0.02","90","","90","","90","","691.4","","","","","","","","","","","","","4","I -4 c 2","I -4 -2c","120","","Beryllium sulfate tetrahydrate","","- Be H8 O8 S -","- Be H8 O8 S -","- Be4 H32 O32 S4 -","4","0.25","","Beevers, C A; Lipson, H","The Crystal Structure of Beryllium Sulphate Tetrahydrate, Be S O~4~ (H~2~ O)~4~","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","297","308","","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1010107","8.26","0.01","8.26","0.01","8.26","0.01","90","","90","","90","","563.6","","","","","","","","","","","","","3","F d -3 m :1","F 4d 2 3 -1d","227","","Magnesium digallium oxide","","- Ga2 Mg O4 -","- Ga2 Mg O4 -","- Ga16 Mg8 O32 -","8","0.0416667","","Barth, T F W; Posnjak, E","Spinel structures: with and without variate atom equipoints","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","325","341","","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""
"1010108","8.81","0.01","8.81","0.01","8.81","0.01","90","","90","","90","","683.8","","","","","","","","","","","","","3","F d -3 m :1","F 4d 2 3 -1d","227","","Magnesium diindium oxide","","- In2 Mg O4 -","- In2 Mg O4 -","- In16 Mg8 O32 -","8","0.0416667","","Barth, T F W; Posnjak, E","Spinel structures: with and without variate atom equipoints","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","325","341","","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""
"1010109","8.5","0.01","8.5","0.01","8.5","0.01","90","","90","","90","","614.1","","","","","","","","","","","","","3","F d -3 m :1","F 4d 2 3 -1d","227","","Diiron titanium oxide","","- Fe2 O4 Ti -","- Fe2 O4 Ti -","- Fe16 O32 Ti8 -","8","0.0416667","","Barth, T F W; Posnjak, E","Spinel structures: with and without variate atom equipoints","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","325","341","","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""
"1010110","8.61","0.01","8.61","0.01","8.61","0.01","90","","90","","90","","638.3","","","","","","","","","","","","","3","F d -3 m :1","F 4d 2 3 -1d","227","","Dizinc tin(IV) oxide","","- O4 Sn Zn2 -","- O4 Sn Zn2 -","- O32 Sn8 Zn16 -","8","0.0416667","","Barth, T F W; Posnjak, E","Spinel structures: with and without variate atom equipoints","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","325","341","","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""
"1010940","5.24","","5.24","","10.3","","90","","90","","90","","282.8","","","","","","","","","","","","","3","I -4 2 d","I -4 2bw","122","","Copper iron sulfide","Chalcopyrite","- Cu Fe S2 -","- Cu Fe S2 -","- Cu4 Fe4 S8 -","4","0.25","","Pauling, L; Brockway, L O","The Crystal Structure of Chalkopyrite Cu Fe S2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","188","194","","","","","","","","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1011241","8.36","0.01","8.36","0.01","8.36","0.01","90","","90","","90","","584.3","","","","","","","","","","","","synthetic","3","F d -3 m :1","F 4d 2 3 -1d","227","","Magnesium diiron(III) oxide","Magnesioferrite","- Fe2 Mg O4 -","- Fe2 Mg O4 -","- Fe16 Mg8 O32 -","8","0.0416667","","Barth, T F W; Posnjak, E","Spinel structures: with and without variate atom equipoints","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","325","341","","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""
"1011276","8.41","0.01","8.41","0.01","8.41","0.01","90","","90","","90","","594.8","","","","","","","","","","","","synthetic","3","F d -3 m :1","F 4d 2 3 -1d","227","","Dimagnesium titanium oxide","Qandilite","- Mg2 O4 Ti -","- Mg2 O4 Ti -","- Mg16 O32 Ti8 -","8","0.0416667","","Barth, T F W; Posnjak, E","Spinel structures: with and without variate atom equipoints","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","325","341","","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""
"8103403","5.83","","12.68","","10.27","","90","","90","","90","","759.204","","","","","","","","","","","","","3","F d d d :2","-F 2uv 2vw","70","","Ag2 (S O4)","","- Ag2 O4 S -","- Ag2 O4 S -","- Ag16 O32 S8 -","8","0.25","","Zachariasen, W.H.","Note on the crystal structure of silver sulphate, Ag2 S O4","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1932","82","","161","162","","","","","","","","","","","","","","","","","","","","","","has coordinates","176466","2020-10-21","18:00:00",""