# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-05-20T12:29:21+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 'Journal of Solid State Chemistry') AND volume = 156 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
"1100045","9.9096","0.0001","10.0634","0.0001","9.3552","0.0001","90","","120.068","0.0003","90","","807.39","","","","","","","","","","","","","4","C 1 2/c 1","-C 2yc","15","","Lithium Aluminium Boron Oxide (1/1/2/5)","","- Al B2 Li O5 -","- Al B2 Li O5 -","- Al8 B16 Li8 O40 -","8","1","","He, M; Chen, X; Lan, Y; Li, H; Xu, Y","Ab initio structure determination of new compound LiAlB~2~O~5~","Journal of Solid State Chemistry","2001","156","","181","184","10.1006/jssc.2000.8979","","","","","","0.07","","","","","","","","","","","","","","","has coordinates","198384","2020-10-21","18:00:00",""
"1510928","10.095","","3.519","","15.647","","90","","105.45","","90","","535.762","","","","","","","","","","","","","4","P 1 21/m 1","-P 2yb","11","","Li2 Yb5 O4 (B O3)3","","- B3 Li2 O13 Yb5 -","- B3 Li2 O13 Yb5 -","- B6 Li4 O26 Yb10 -","2","0.5","","Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P.","A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase","Journal of Solid State Chemistry","2001","156","","161","167","10.1006/jssc.2000.8977","","","","","","","","","","","","","","","","","","","","","has coordinates","176729","2020-10-21","18:00:00",""
"1511069","9.774","","12.688","","4.9057","","90","","119.749","","90","","528.19","","","","","","","","","","","","","4","C 1 m 1","C -2y","8","","Co3 (B P O7)","","- B Co3 O7 P -","- B Co3 O7 P -","- B4 Co12 O28 P4 -","4","1","","Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui","Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization","Journal of Solid State Chemistry","2001","156","","281","285","10.1006/jssc.2000.8963","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1545624","6.916","0.003","12.812","0.003","7.661","0.002","90","","106.25","0.04","90","","651.7","0.4","","","293","","","","","","","","","4","P 1 21 1","P 2yb","4","","","","- K2 O15 Si6 Ti -","- K2 O15 Si6 Ti -","- K4 O30 Si12 Ti2 -","2","1","","Xiaodong Zou; Mike S. Dadachov","A New Mixed Framework Compound with Corrugated [Si6O15] Layers: K2TiSi6O15","Journal of Solid State Chemistry","2001","156","","135","142","10.1006/jssc.2000.8972","","x-ray","0.71073","MoKα","","0.0415","0.0329","","","0.0736","0.0765","","","","","","0.98","","","","has coordinates","194418","2020-10-21","18:00:00",""
"6000752","3.713","","3.787","","12.636","","90","","90","","90","","177.68","","","","","","","","","","","","","4","I m m m","","","","","","- Cu Eu0.8 O3.4 Sr1.2 -","","","","","","Han, C. Q.; Chen, X. L.; Liang, J. K.; Liu, Q. L.; Rao, G. H.","The ternary system Eu2O3-SrO-CuO: Compounds and phase relations","Journal of Solid State Chemistry","2001","156","","247","250","10.1006/jssc.2000.8997","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00",""
"9012244","9.406","","9.881","","8.612","","90","","90.58","","90","","800.364","","","","","","","","","","","","","6","P 1 21/a 1","-P 2yab","14","","","","- Ga H4 N O8 P2 Zn -","- Ga H4 N O8 P2 Zn -","- Ga4 H16 N4 O32 P8 Zn4 -","4","1","","Logar, N. Z.; Mrak, M.; Kaucic, V.","Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog","Journal of Solid State Chemistry","2001","156","","480","486","10.1006/jssc.2000.9027","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:47",""
"9012245","13.456","","13.456","","13.456","","90","","90","","90","","2436.4","","","","","","","","","","","","","6","I 21 3","I 2b 2c 3","199","","","","- Ga H8 N2 O12 P3 Zn2 -","- Ga0.99999 H8 N2 O12 P3 Zn2.00001 -","- Ga7.99992 H64 N16 O96 P24 Zn16.0001 -","8","0.333333","","Logar, N. Z.; Mrak, M.; Kaucic, V.","Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances","Journal of Solid State Chemistry","2001","156","","480","486","10.1006/jssc.2000.9027","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:47",""
"9014892","6.86058","","13.17507","","6.89589","","90","","90","","90","","623.31","","","","","","","","","","","","Synthetic","4","P n m a","-P 2ac 2n","62","","","Scottyite","- Ba Cu2 O7 Si2 -","- Ba4 Cu8 O28 Si8 -","- Ba4 Cu8 O28 Si8 -","","","","Yamada, T.; Hiroi, Z.; Takano, M.","Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7","Journal of Solid State Chemistry","2001","156","","101","109","10.1006/jssc.2000.8968","","","","","","","","","","","","","","","","","","","","","has coordinates","201816","2020-10-21","18:00:00",""
"9015070","7.04765","","13.407","","7.02755","","90","","90","","90","","664.018","","","","","","","","","","","","Synthetic","4","P n m a","-P 2ac 2n","62","","","","- Ba Cu2 Ge2 O7 -","- Ba4 Cu8 Ge8 O28 -","- Ba4 Cu8 Ge8 O28 -","","","","Yamada, T.; Hiroi, Z.; Takano, M.","Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7","Journal of Solid State Chemistry","2001","156","","101","109","10.1006/jssc.2000.8968","","","","","","","","","","","","","","","","","","","","","has coordinates","201816","2020-10-21","18:00:00",""