# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2025-03-13T22:49:02+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 'Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)') AND volume = 132 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
"8103420","7.53","","12.47","","7.86","","90","","90","","90","","738.047","","","","","","","","","","","","","4","P 21 21 21","P 2ac 2ab","19","","Ag3 I (N O3)2","","- Ag3 I N2 O6 -","- Ag3 I N2 O6 -","- Ag12 I4 N8 O24 -","4","1","","Birnstock, R.; Britton, D.","Strukturbestimmung von Ag I (Ag N O3)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","87","98","","","","","","","","","","","","","","","","","","","","","","has coordinates","176466","2020-10-21","18:00:00",""
"8103648","6.749","","8.226","","9.561","","138.5","","116.4","","53.2","","281.625","","","","","","","","","","","","","4","P -1","-P 1","2","","Ni S2 O6 (H2 O)6","","- H12 Ni O12 S2 -","- H12 Ni O12 S2 -","- H12 Ni O12 S2 -","1","0.5","","Chan, J.; Stanley, E.","The structure of nickel dithionate hexahydrate","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","404","410","","","","","","","","","","","","","","","","","","","","","","has coordinates","206183","2020-10-21","18:00:00",""
"8103650","9.285","","11.936","","6.599","","90","","98.45","","90","","723.4","","","","","","","","","","","","","3","P 1 21/c 1","-P 2ybc","14","","Cd3 (As O4)2","","- As2 Cd3 O8 -","- As2 Cd3 O8 -","- As8 Cd12 O32 -","4","1","","Engel, G.; Klee, W.E.","Bie Kristallstruktur des Cadmiumorthoarsenates Cd3 (As O4)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","332","339","","","","","","","","","","","","","","","","","","","","","","has coordinates","148868","2020-10-21","18:00:00",""
"8103662","13.816","","5.692","","9.429","","90","","102.36","","90","","724.316","","","","","","","","","","","","","3","C 1 2/c 1","-C 2yc","15","","Pb3 (P O4)2","","- O8 P2 Pb3 -","- O8 P2 Pb3 -","- O32 P8 Pb12 -","4","0.5","","Keppler, U.","Die Struktur der Tieftemperaturform des Bleiphosphates, Pb3 (P O4)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","228","235","","","","","","","","","","","","","","","","","","","","","","has coordinates","149299","2020-10-21","18:00:00",""
"8103668","8.2747","","4.8503","","10.7198","","90","","108.64","","90","","407.669","","","","","","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","","Mn5 ((O H)2 (Si O4)2)","","- H2 Mn5 O10 Si2 -","- Mn5 O10 Si2 -","- Mn10 O20 Si4 -","2","0.5","","Rentzeperis, P.J.","The crystal structure of Alleghanyite, Mn5 ((O H)2 (Si O4)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","1","18","","","","","","","","","","","","","","","","","","","","","","has coordinates","149816","2020-10-21","18:00:00",""
"8103674","9.63","","4.41","","5.43","","90","","99.34","","90","","227.546","","","","","","","","","","","","","2","P 1 21/m 1","-P 2yb","11","","Ba (N3)2","","- Ba N6 -","- Ba N6 -","- Ba2 N12 -","2","0.5","","Walitzi, E.M.; Krischner, H.","Verfeinerung der Kristallstruktur von Bariumazid Ba (N3)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","19","26","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103831","7.281","","7.281","","7.281","","59.93","","59.93","","59.93","","272.501","","","","","","","","","","","","","5","R 3 :R","P 3*","146","","Na (Zn Br3) (H2 O)5","","- Br3 H10 Na O5 Zn -","- Br3 Na O5 Zn -","- Br3 Na O5 Zn -","1","0.333333","","Brehler, B.; Rott, V.","Die Kristallstrukturen von Na Zn Br3 (H2 O)5 und Na Zn Br3 H2 O.","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","422","422","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8104186","10.06","","10.06","","8.42","","90","","90","","120","","737.97","","","","","","","","","","","","","5","P 63","P 6c","173","","Na3 K (Si0.56 Al0.44)8 O16","","- Al3.52 K Na3 O16 Si4.48 -","- Al3.54 K Na3 O15.9999 Si4.46 -","- Al7.08 K2 Na6 O31.9998 Si8.92 -","2","0.333333","","Foreman, N.; Peacor, D.R.","Refinement of the nepheline structure at several temperatures","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","45","70","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8104230","5.238","","5.238","","5.472","","90","","90","","120","","130.019","","","","","","","","","","","","","4","P 62 2 2","P 62 2 (0 0 4)","180","","Li1.146 Al1.32 Si1.68 O6","","- Al1.32 Li1.146 O6 Si1.68 -","- Al1.32 Li1.146 O6 Si1.68 -","- Al1.32 Li1.146 O6 Si1.68 -","1","0.0833333","","Li Chi-Tang","The crystal structure of Li2 Al2 Si3 O10 (high-quartz solid solution)","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","118","128","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"8104235","10.007","","10.007","","8.385","","90","","90","","120","","727.179","","","","","","","","","","","","","5","P 63/m","-P 6c","176","","Na6 K1.2 (Al7.2 Si8.8 O32)","","- Al7.2 K1.2 Na6 O32 Si8.8 -","- Al7.2 K1.22 Na6 O31.9998 Si8.8 -","- Al7.2 K1.22 Na6 O31.9998 Si8.8 -","1","0.0833333","","Dollase, W.A.","Least-squares refinement of the structure of a plutonic nepheline","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","27","44","","","","","","","","","","","","","","","","","","","","","","has coordinates","166146","2020-10-21","18:00:00",""
"8104243","5.2949","","5.2949","","5.2949","","90","","90","","90","","148.448","","","","","","","","","","","","","3","F -4 3 m","F -4 2 3","216","","Cu.3333 Fe.6667 S","","- Cu0.3333 Fe0.6667 S -","- Cu0.3333 Fe0.6667 S -","- Cu1.3332 Fe2.6668 S4 -","4","0.0416667","","Fleet, M.E.","Refinement of the crystal structure of cubanite and polymorphism of Cu Fe2 S3","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1970","132","","276","287","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""