# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2025-07-14T10:55:44+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 = 134 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
"8103425","9.76","","5.902","","14.116","","90","","120.05","","90","","703.837","","","","","","","","","","","","","3","I 1 2/c 1","-I 2yc","15","","Rb (Au Cl4)","","- Au Cl4 Rb -","- Au Cl4 Rb -","- Au4 Cl16 Rb4 -","4","0.5","","Straehle, J.; Baernighausen, H.","Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","471","472","","","","","","","","","","","","","","","","","","","","","","has coordinates","176432","2020-10-21","18:00:00",""
"8103439","10.299","","6.214","","7.436","","90","","121.33","","90","","406.498","","","","","","","","","","","","","3","P 1 21/a 1","-P 2yab","14","","Rb (Au Br4)","","- Au Br4 Rb -","- Au Br4 Rb -","- Au2 Br8 Rb2 -","2","0.5","","Baernighausen, H.; Straehle, J.","Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","471","472","","","","","","","","","","","","","","","","","","","","","","has coordinates","176432","2020-10-21","18:00:00",""
"8103658","4.24","","4.24","","61.515","","90","","90","","120","","957.731","","","","","","","","","","","","","2","P 3 m 1","P 3 -2""","156","","","","- Cd I2 -","- Cd I2 -","- Cd9 I18 -","9","1.5","","Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.","Structure of an eighteen-layered polytype of cadmium iodide","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","91","96","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"8103672","5.87","","5.87","","5.493","","90","","90","","90","","189.272","","","","","","","","","","","","","5","P 4 m m","P 4 -2","99","","Pb2 Cu (O H)4 Cl2","","- Cl2 Cu H4 O4 Pb2 -","- Cl2 Cu O4 Pb2 -","- Cl2 Cu O4 Pb2 -","1","0.125","","Rouse, R.C.","The crystal chemistry of Diaboleite","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","69","80","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103827","4.24","","4.24","","41.01","","90","","90","","120","","638.487","","","","","","","","","","","","","2","P 3 m 1","P 3 -2""","156","","","","- Cd I2 -","- Cd I2 -","- Cd6 I12 -","6","1","","Agrawal, V.K.; Trigunayat, G.C.; Chadha, G.K.","Crystal Structures of two Twelve-layered Cd I2 Polytypes","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","161","165","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"8104220","7.633","","7.633","","9.345","","90","","90","","120","","471.52","","","","","","","","","","","","","3","P 3 2 1","P 3 2""","150","","Cs3 (Sb2 Cl9)","","- Cl9 Cs3 Sb2 -","- Cl9 Cs3 Sb2 -","- Cl9 Cs3 Sb2 -","1","0.166667","","Kihara, K.; Sudo, T.","The structure of alpha-type cesium antimony nonachloride, Cs3 Sb2 Cl9","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","142","144","","","","","","","","","","","","","","","","","","","","","","has coordinates","165723","2020-10-21","18:00:00",""
"8104270","5.182","","5.182","","5.36","","90","","90","","120","","124.649","","","","","","","","","","","","","4","P 62 2 2","P 62 2 (0 0 4)","180","","(Mg Al2 Si3 O10).6","","- Al1.2 Mg0.6 O6 Si1.8 -","- Al1.2 Mg0.6 O6 Si1.8 -","- Al1.2 Mg0.6 O6 Si1.8 -","1","0.0833333","","Schulz, H.; Hoffmann, W.; Muchow, G.M.","The average structure of Mg (Al2 Si3 O10), a stuffed derivative of the high-quartz structure","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","1","27","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"8104486","9.304","","8.902","","5.351","","90","","90","","90","","443.192","","","","","","","","","","","","","3","P b c n","-P 2n 2ab","60","","Mg1.04 (Si O3)","","- Mg1.04 O3 Si -","- Mg1.0355 O3 Si -","- Mg8.284 O24 Si8 -","8","1","","Smyth, J.R.","Protoenstatite. A crystal-structure refinement at 1100 C","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1971","134","","262","274","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""