# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-24T12:10:47+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 = 144 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
"1007043","6.026","0.005","6.026","0.005","6.026","0.005","90","","90","","90","","218.8","","","","","","","","","","","","","3","P -4 3 n","P -4n 2 3","218","","Silver phosphate","","- Ag3 O4 P -","- Ag3 O4 P -","- Ag6 O8 P2 -","2","0.0833333","","Masse, R; Tordjman, I; Durif, A","Affinement de la structure cristalline du monophosphate d'argent Ag~3~ P O~4~. Existence d'une forme haute temperature","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","76","81","","","","","","","0.042","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"8103492","7.01","","7.01","","3.968","","90","","90","","90","","194.988","","","","","","","","","","","","","2","P 4/m b m","-P 4 2ab","127","","Er B4","","- B4 Er -","- B4 Er -","- B16 Er4 -","4","0.25","","Will, G.; Schaefer, W.","The crystal structures of ErB4 and DyB4studied by neutron diffraction","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","217","225","","","","","","","","","","","","","","","","","","","","","","has coordinates","176466","2020-10-21","18:00:00",""
"8103644","7.152","","8.919","","14.488","","90","","98.94","","90","","912.943","","","","","","","","","","","","","4","C 1 2/c 1","-C 2yc","15","","Hg3 (O H)2 (S O4)2 (H2 O)","","- H4 Hg3 O11 S2 -","- H4 Hg3 O11 S2 -","- H16 Hg12 O44 S8 -","4","0.5","","Aurivillius, K.; Stalhandske, C.","A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O)","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","1","15","","","","","","","","","","","","","","","","","","","","","","has coordinates","148405","2020-10-21","18:00:00",""
"8103645","6.53","","8.8","","7.4","","90.75","","121.25","","91.05","","363.349","","","","","","","","","","","","","3","C -1","-P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)","2","","Ca (Ge2 O5)","","- Ca Ge2 O5 -","- Ca Ge2 O5 -","- Ca4 Ge8 O20 -","4","","","Aust, H.; Voellenkle, H.; Wittmann, A.","Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","82","90","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103649","11.636","","11.636","","6.252","","90","","90","","90","","846.499","","","","","","","","","","","","","4","I -4 2 d","I -4 2bw","122","","Be (O H2)4 (N O3)2","","- Be H8 N2 O10 -","- Be H8 N2 O10 -","- Be4 H32 N8 O40 -","4","0.25","","Divjakovic, V.; Edenharter, A.; Nowacki, W.; Ribar, B.","Die Kristallstruktur von Tetraaquo-Berylliumnitrat Be (O H2)4 (N O3)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","314","322","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103670","6.019","","8.629","","5.729","","90","","92.65","","90","","297.234","","","","","","","","","","","","","4","P 1 21/n 1","-P 2yn","14","","Co (N O3)2 (H2 O)2","","- Co H4 N2 O8 -","- Co N2 O8 -","- Co2 N4 O16 -","2","0.5","","Ribar, B.; Milinski, N.; Herak, R.; Krstanovic, I.; Djuric, S.","The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","133","138","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103671","5.766","","5.907","","8.467","","90","","90.96","","90","","288.344","","","","","","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","","Ni (N O3)2 (H2 O)2","","- H4 N2 Ni O8 -","- N2 Ni O8 -","- N4 Ni2 O16 -","2","0.5","","Ribar, B.; Milinski, N.","The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","126","132","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103676","4.8238","","5.7504","","4.9901","","90","","91.18","","90","","138.39","","","","","","","","","","","","","3","P 1 2/c 1","-P 2yc","13","","Mn W O4","","- Mn O4 W -","- Mn O4 W -","- Mn2 O8 W2 -","2","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103677","4.6698","","5.6873","","4.9515","","90","","90","","90","","131.505","","","","","","","","","","","","","3","P 1 2/c 1","-P 2yc","13","","Co (W O4)","","- Co O4 W -","- Co O4 W -","- Co2 O8 W2 -","2","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103678","4.5992","","5.6606","","4.9068","","90","","90.03","","90","","127.745","","","","","","","","","","","","","3","P 1 2/c 1","-P 2yc","13","","Ni W O4","","- Ni O4 W -","- Ni O4 W -","- Ni2 O8 W2 -","2","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103679","14.0217","","5.6752","","5.015","","90","","90","","90","","399.073","","","","","","","","","","","","","3","P b c n","-P 2n 2ab","60","","Ni Nb2 O6","","- Nb2 Ni O6 -","- Nb2 Ni O6 -","- Nb8 Ni4 O24 -","4","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103680","14.1475","","5.712","","5.0446","","90","","90","","90","","407.657","","","","","","","","","","","","","3","P b c n","-P 2n 2ab","60","","","","- Co Nb2 O6 -","- Co Nb2 O6 -","- Co4 Nb8 O24 -","4","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"8103681","14.2448","","5.7276","","5.0421","","90","","90","","90","","411.377","","","","","","","","","","","","","3","P b c n","-P 2n 2ab","60","","","","- Fe Nb2 O6 -","- Fe Nb2 O6 -","- Fe4 Nb8 O24 -","4","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"8103682","14.4236","","5.7609","","5.0839","","90","","90","","90","","422.436","","","","","","","","","","","","","3","P b c n","-P 2n 2ab","60","","","","- Mn Nb2 O6 -","- Mn Nb2 O6 -","- Mn4 Nb8 O24 -","4","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"8103683","14.4219","","5.7513","","5.0816","","90","","90","","90","","421.492","","","","","","","","","","","","","3","P b c n","-P 2n 2ab","60","","Mn Ta2 O6","","- Mn O6 Ta2 -","- Mn O6 Ta2 -","- Mn4 O24 Ta8 -","4","0.5","","Weitzel, H.","Kristallstrukturverfeinerung von Wolframiten und Columbiten","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","238","258","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8104283","5.8081","","9.931","","14.025","","90","","90","","90","","808.965","","","","","","","","","","","","","4","P m c n","-P 2n 2a","62","","Ba2 Ti9.25 Li3 O22","","- Ba2 Li3 O22 Ti9.25 -","- Ba2 Li3 O22 Ti9.2 -","- Ba4 Li6 O44 Ti18.4 -","2","0.25","","Tillmanns, E.; Wendt, I.","Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","16","31","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"8104284","5.253","","9.086","","10.159","","90","","99.89","","90","","477.671","","","","","","","","","","","","","5","C 1 2/m 1","-C 2y","12","","K0.88 Mg2.5 Si4 O10 F2","","- F2 K0.88 Mg2.5 O10 Si4 -","- F2 K0.884 Mg2.556 O10 Si4 -","- F4 K1.768 Mg5.112 O20 Si8 -","2","0.25","","Toraya, H.; Marumo, F.; Iwai, S.I.; Daimon, M.; Kondo, R.","The crystal structure of tetrasilicic potassium fluor mica, K Mg2.5 Si4 O10 F2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1976","144","","42","52","","","","","","","","","","","","","","","","","","","","","","has coordinates","168259","2020-10-21","18:00:00",""
"8104299","5.739","","24.425","","8.822","","90","","109.69","","90","","1164.32","","","","","","","","","","","","","3","P 1 21/c 1","-P 2ybc","14","","Tl5.6 As15 S25.32","","- As15 S25.32 Tl5.6 -","- As15 S25.32 Tl5.6 -","- As15 S25.32 Tl5.6 -","1","0.25","","Divjakovic, V.; Nowacki, W.","Die Kristallstruktur von Imhofit, Tl5.6 As15 S25.3","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979)","1976","144","","323","333","","","","","","","","","","","","","","","","","","","","","","has coordinates","168849","2020-10-21","18:00:00",""