# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2026-07-10T12:38:43+02:00 # Query: # SELECT data.* # FROM # data # WHERE # (status is null or status != 'retracted') and # (volume = 154 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 "1507206","12.0463","0.0008","9.4802","0.0005","11.8853","0.0006","90","","110.191","0.003","90","","1273.91","0.13","123","2","123","2","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","1-(2-hydroxy-ethyl)-pyrrolidinium; 2,5-dihydroxy-benzoate","1-(2-hydroxy-ethyl)-pyrrolidinium; 2,5-dihydroxy-benzoate","","- C13 H19 N O5 -","- C13 H19 N O5 -","- C52 H76 N4 O20 -","4","1","","Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R.","Protic pharmaceutical ionic liquids and solids: Aspects of protonics","Faraday Discussions","2012","154","","335","","10.1039/c1fd00071c","","","0.71073","MoKα","","0.0512","0.0433","","","0.1189","0.1237","","","","","","1.101","","","","has coordinates","301775","2025-08-18","14:03:04","" "1507207","6.708","0.0005","9.3067","0.0007","12.7864","0.0009","80.421","0.005","76.338","0.004","82.988","0.004","761.99","0.1","296","2","296","2","","","","","","","","4","P -1","-P 1","2","(3s,5s,7s)-adamantan-1-ammonium 2-hydroxybenzoate","(3s,5s,7s)-adamantan-1-ammonium 2-hydroxybenzoate","","- C17 H23 N O3 -","- C17 H23 N O3 -","- C34 H46 N2 O6 -","2","1","","Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R.","Protic pharmaceutical ionic liquids and solids: Aspects of protonics","Faraday Discussions","2012","154","","335","","10.1039/c1fd00071c","","","0.71073","MoKα","","0.096","0.0503","","","0.117","0.1366","","","","","","0.998","","","","has coordinates","301775","2025-08-18","14:03:04","" "1507208","10.808","0.002","6.5508","0.0013","21.104","0.004","90","","99.42","0.03","90","","1474","0.5","173","2","173","2","","","","","","","","4","P 1 21/n 1","-P 2yn","14","(3s,5s,7s)-adamantan-1-ammonium benzoate","(3s,5s,7s)-adamantan-1-ammonium benzoate","","- C17 H23 N O2 -","- C17 H23 N O2 -","- C68 H92 N4 O8 -","4","1","","Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R.","Protic pharmaceutical ionic liquids and solids: Aspects of protonics","Faraday Discussions","2012","154","","335","","10.1039/c1fd00071c","","","0.71073","MoKα","","0.26","0.0988","","","0.2099","0.2986","","","","","","0.984","","","","has coordinates","301775","2025-08-18","14:03:04","" "1507209","12.157","0.003","6.9992","0.0017","17.778","0.004","90","","92.728","0.014","90","","1511","0.6","296","2","296","2","","","","","","","","4","P 1 21/n 1","-P 2yn","14","(3s,5s,7s)-adamantan-1-ammonium 2,5-dihydroxybenzoate","(3s,5s,7s)-adamantan-1-ammonium 2,5-dihydroxybenzoate","","- C17 H23 N O4 -","- C17 H23 N O4 -","- C68 H92 N4 O16 -","4","1","","Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R.","Protic pharmaceutical ionic liquids and solids: Aspects of protonics","Faraday Discussions","2012","154","","335","","10.1039/c1fd00071c","","","0.71073","MoKα","","0.1465","0.0712","","","0.153","0.1864","","","","","","0.906","","","","has coordinates","301775","2025-08-18","14:03:04","" "1507210","19.76","0.004","11.178","0.002","11.485","0.002","90","","95.28","0.01","90","","2526","0.8","123","2","123","2","","","","","","","","4","C 1 2/c 1","-C 2yc","15","1-(2-hydroxyethyl)pyrrolidin-1-ium benzoate","1-(2-hydroxyethyl)pyrrolidin-1-ium benzoate","","- C13 H19 N O3 -","- C13 H19 N O3 -","- C104 H152 N8 O24 -","8","1","","Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R.","Protic pharmaceutical ionic liquids and solids: Aspects of protonics","Faraday Discussions","2012","154","","335","","10.1039/c1fd00071c","","","0.71073","MoKα","","0.1095","0.0494","","","0.1098","0.1312","","","","","","0.999","","","","has coordinates","301775","2025-08-18","14:03:04","" "1507211","10.165","0.001","12.302","0.001","11.254","0.001","90","","97.111","0.007","90","","1396.5","0.2","123","2","123","2","","","","","","","","4","P 1 21/n 1","-P 2yn","14","heptan-2-ammonium 2,5-dihydroxybenzoate","heptan-2-ammonium 2,5-dihydroxybenzoate","","- C14 H23 N O4 -","- C14 H23 N O4 -","- C56 H92 N4 O16 -","4","1","","Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R.","Protic pharmaceutical ionic liquids and solids: Aspects of protonics","Faraday Discussions","2012","154","","335","","10.1039/c1fd00071c","","","0.71073","MoKα","","0.2183","0.105","","","0.1686","0.2021","","","","","","1.067","","","","has coordinates","301775","2025-08-18","14:03:04","" "1507212","11.668","0.002","9.365","0.001","12.161","0.002","90","","107.29","0.004","90","","1268.8","0.3","123","2","123","2","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","1-(2-hydroxyethyl)pyrrolidin-1-ium 2-hydroxybenzoate","1-(2-hydroxyethyl)pyrrolidin-1-ium 2-hydroxybenzoate","","- C13 H19 N O4 -","- C13 H19 N O4 -","- C52 H76 N4 O16 -","4","1","","Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R.","Protic pharmaceutical ionic liquids and solids: Aspects of protonics","Faraday Discussions","2012","154","","335","","10.1039/c1fd00071c","","","0.71073","MoKα","","0.1383","0.0703","","","0.1851","0.221","","","","","","1.072","","","","has coordinates","301775","2025-08-18","14:03:04","" "1509988","15.095","","7.462","","10.641","","90","","90","","90","","1198.59","","","","","","","","","","","","","3","P n a 21","P 2c -2n","33","","Ag8 Ti S6","","- Ag8 S6 Ti -","- Ag8 S6 Ti -","- Ag32 S24 Ti4 -","4","1","","Sato, A.; Ishii, M.; Adams, S.; Tansho, M.; Wada, H.; Onoda, M.","Phase transition and crystal structure of silver-ion conductor Ag12-n M(+n) S6 (M = Ti, Nb, Na)","Solid State Ionics","2002","154","","723","727","","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1511352","5.6539","","11.2569","","4.2013","","90","","90","","90","","267.393","","","","","","","","","","","","","3","P b a m","-P 2 2ab","55","","Ce2 Ni B10","","- B10 Ce2 Ni -","- B10 Ce2 Ni -","- B20 Ce4 Ni2 -","2","0.25","","Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D.","Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties","Journal of Solid State Chemistry","2000","154","","246","253","10.1006/jssc.2000.8844","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1511376","5.6251","","11.207","","4.182","","90","","90","","90","","263.635","","","","","","","","","","","","","3","P b a m","-P 2 2ab","55","","Nd2 Ni B10","","- B10 Nd2 Ni -","- B10 Nd2 Ni -","- B20 Nd4 Ni2 -","2","0.25","","Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W.","Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties","Journal of Solid State Chemistry","2000","154","","246","253","10.1006/jssc.2000.8844","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1511478","2.9128","","11.859","","9.758","","90","","90","","90","","337.07","","","","","","","","","","","","","3","C m c m","-C 2c 2","63","","Mg Os3 B4","","- B4 Mg Os3 -","- B4 Mg Os3 -","- B16 Mg4 Os12 -","4","0.25","","Jung, W.; Schiffer, J.","Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure","Journal of Solid State Chemistry","2000","154","","232","237","10.1006/jssc.2000.8841","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1511504","2.9503","","11.797","","9.819","","90","","90","","90","","341.747","","","","","","","","","","","","","3","C m c m","-C 2c 2","63","","Sc Os3 B4","","- B4 Os3 Sc -","- B4 Os3 Sc -","- B16 Os12 Sc4 -","4","0.25","","Jung, W.; Schiffer, J.","Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure","Journal of Solid State Chemistry","2000","154","","232","237","10.1006/jssc.2000.8841","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1521246","3.96291","","3.96291","","3.96291","","90","","90","","90","","62.236","","","","","","","","","","","","","4","P m -3 m","-P 4 2 3","221","","(Na0.6 Sr0.4) (Ta O3)","","- Na0.6 O3 Sr0.4 Ta -","- Na0.6 O3 Sr0.4 Ta -","- Na0.6 O3 Sr0.4 Ta -","1","0.0208333","","Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J.","An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0