# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-09-28T13:36:48+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 = 137 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
"8103610","12.511","","12.511","","5.594","","90","","90","","120","","758.293","","","","","","","","","","","","","4","R 3 :H","R 3","146","","Li3 (P3 O9) (H2 O)3","","- H6 Li3 O12 P3 -","- Li3 O12 P3 -","- Li9 O36 P9 -","3","0.333333","","Masse, R.; Grenier, J.C.; Bassi, G.; Tordjman, I.","Structure cristalline du trimetaphosphate de lithium hydrate, Li3 P3 O9 (H2 O)3","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","17","23","","","","","","","","","","","","","","","","","","","","","","has coordinates","147037","2020-10-21","18:00:00",""
"8103611","5.2858","","9.1575","","10.0375","","90","","100.124","","90","","478.297","","","","","","","","","","","","","7","C 1 2/m 1","-C 2y","12","","Ba Li Mg2 Al Si3 O10 F2","","- Al Ba F2 Li Mg2 O10 Si3 -","- Al Ba F2 Li0.99 Mg2.01 O10 Si3 -","- Al2 Ba2 F4 Li1.98 Mg4.02 O20 Si6 -","2","0.25","","McCauley, J.W.; Newnham, R.E.","Structure refinement of a barium mica","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","360","367","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103617","10.809","","10.809","","38.028","","90","","90","","120","","3847.74","","","","","","","","","","","","","3","R 3 c :H","R 3 -2""c","161","","Ca3 (V O4)2","","- Ca3 O8 V2 -","- Ca3 O8 V2 -","- Ca63 O168 V42 -","21","1.16667","","Gopal, R.; Calvo, C.","The structure of Ca3 (V O4)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","67","85","","","","","","","","","","","","","","","","","","","","","","has coordinates","147256","2020-10-21","18:00:00",""
"8103619","8.923","","8.942","","7.709","","54.4","","125.3","","90.6","","355.561","","","","","","","","","","","","","3","P 1","P 1","1","","K (I O3)","","- I K O3 -","- I K O3 -","- I4 K4 O12 -","4","4","","Hamid, S.A.","Symmetrie von K I O3 und die Struktur der Zimmertemperaturphase","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","412","421","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103640","12.5361","","13.3179","","13.6059","","91.192","","116.651","","112.011","","1832.67","","","","","","","","","","","","","1","P -1","-P 1","2","","Mg5 H2 W12 O42 (H2 O)38","","- Mg3 -","- Mg3 -","- Mg3 -","1","0.5","","Tsay, Y.-H.; Silverton, J.V.","The crystal structure of magnesium paratungstate, Mg5 H2 W12 O42 (H2 O)38","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","256","279","","","","","","","","","","","","","","","","","","","","","","has coordinates","148114","2020-10-21","18:00:00",""
"8103641","4.7533","","10.1972","","5.9821","","90","","90","","90","","289.954","","","","","","","","","","","","","4","P b n m","-P 2c 2ab","62","","(Mg.985 Fe.015)2 Si O4","","- Fe0.03 Mg1.97 O4 Si -","- Fe0.03 Mg1.97 O4 Si -","- Fe0.12 Mg7.88 O16 Si4 -","4","0.5","","Wenk, H.R.; Raymond, K.N.","Four new structure refinements of Olivine","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","86","105","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103647","9.678","","8.883","","5.228","","90","","108.53","","90","","426.149","","","","","","","","","","","","","5","P 1 21/c 1","-P 2ybc","14","","(Mg0.69 Fe0.23 Ca0.08) (Si O3)","","- Ca0.08 Fe0.23 Mg0.69 O3 Si -","- Ca0.075 Fe0.22 Mg0.69 O3 Si -","- Ca0.6 Fe1.76 Mg5.52 O24 Si8 -","8","2","","Berking, B.; Jagodzinski, H.","Die Verfeinerung der Kristallstruktur eines lunaren Pigeonits","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","352","359","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103666","13.214","","4.025","","14.087","","90","","115.6","","90","","675.685","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Cu Bi5 S8","","- Bi5 Cu S8 -","- Bi5 Cu S8 -","- Bi10 Cu2 S16 -","2","0.25","","Ohmasa, M.; Nowacki, W.","The crystal structure of synthetic Cu Bi5 S8","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","422","432","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103675","7.29","","10.84","","6.96","","90","","104.7","","90","","532.001","","","","","","","","","","","","","4","C 1 c 1","C -2yc","9","","Ba (N3)2 H2 O","","- Ba H2 N6 O -","- Ba N6 O -","- Ba4 N24 O4 -","4","1","","Walitzi, E.M.; Krischner, H.","Die Kristallstruktur von Bariumazidmonohydrat, Ba (N3)2 H2 O","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","368","379","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8104345","3.079","","3.079","","370.0198","","90","","90","","120","","3037.91","","","","","","","","","","","","","2","R 3 m :H","R 3 -2""","160","","Si C","","- C Si -","- C Si -","- C147 Si147 -","147","8.16667","","Ram, U.S.; Dubey, M.; Singh, G.","Structure and growth of an unusual silicon carbide polytype 147R","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","137","","341","351","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""