# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2026-03-07T13:06:50+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 'Journal of Physics and Chemistry of Solids') AND volume = 59 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 "1540048","4.85892","","4.85892","","4.85892","","90","","90","","90","","114.715","","","","","","","","","","","","","2","P a -3","-P 2ac 2ab 3","205","","Ru O2","","- O2 Ru -","- O2 Ru -","- O8 Ru4 -","4","0.166667","","Haines, J.; Leger, J.M.; Schmidt, M.W.; da Jornada, J.A.H.; Petitet, J.P.; Pereira, A.S.; Hull, S.","Structural characterisation of the Pa3- -type, high pressure phase of ruthenium dioxide","Journal of Physics and Chemistry of Solids","1998","59","","239","243","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00","" "1540073","3.86","","3.86","","8.128","","90","","90","","90","","121.104","","","","","","","","","","","","","3","P 4/n m m :2","-P 4a 2a","129","","U As S","","- As S U -","- As S U -","- As2 S2 U2 -","2","0.125","","Henkie, Z.; Cichorek, T.; Kepinski, L.; Wojakowski, A.; Pietraszko, A.; Fabrowski, R.; Gukasov, A.; Kuzhel, B.S.; Krajczyk, L.; Wisniewski, P.","On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets","Journal of Physics and Chemistry of Solids","1998","59","","385","393","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00","" "1540074","3.987","","3.987","","8.381","","90","","90","","90","","133.226","","","","","","","","","","","","","3","P 4/n m m :2","-P 4a 2a","129","","U As Se","","- As Se U -","- As Se U -","- As2 Se2 U2 -","2","0.125","","Henkie, Z.; Fabrowski, R.; Cichorek, T.; Gukasov, A.; Wojakowski, A.; Pietraszko, A.; Wisniewski, P.; Kuzhel, B.S.; Kepinski, L.; Krajczyk, L.","On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets","Journal of Physics and Chemistry of Solids","1998","59","","385","393","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00","" "9009639","7.22284","","7.07673","","7.59397","","90","","127.421","","90","","308.273","","","","","","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","","","","- C K Li O3 -","- C K Li O3 -","- C4 K4 Li4 O12 -","4","1","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","282068","2023-03-26","10:24:51","" "9009640","7.22806","","7.08181","","7.59999","","90","","127.418","","90","","308.974","","","","","","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","","","","- C K Li O3 -","- C K Li O3 -","- C4 K4 Li4 O12 -","4","1","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","282068","2023-03-26","10:24:51","" "9009641","8.35884","","4.97375","","6.19377","","90","","114.789","","90","","233.778","","","","","","","","","","","","Synthetic","3","C 1 2/c 1","-C 2yc","15","","","Zabuyelite","- C Li2 O3 -","- C Li2 O3 -","- C4 Li8 O12 -","4","0.5","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","301881","2025-08-23","00:12:09","" "9009642","8.35263","","4.97353","","6.18942","","90","","114.677","","90","","233.64","","","","","","","","","","","","Synthetic","3","C 1 2/c 1","-C 2yc","15","","","Zabuyelite","- C Li2 O3 -","- C Li2 O3 -","- C4 Li8 O12 -","4","0.5","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","301881","2025-08-23","00:12:09","" "9009643","8.3593","","4.9725","","6.1975","","90","","114.83","","90","","233.795","","","","","","","","","","","","","3","C 1 2/c 1","-C 2yc","15","","","Zabuyelite","- C Li2 O3 -","- C Li2 O3 -","- C4 Li8 O12 -","4","0.5","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","287550","2023-11-11","17:51:30","" "9009644","5.63961","","9.83912","","6.87407","","90","","98.703","","90","","377.042","","","","","","","","","","","","","3","P 1 21/c 1","-P 2ybc","14","","","","- C K2 O3 -","- C K2 O3 -","- C4 K8 O12 -","4","1","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","303136","2025-11-01","12:31:44","" "9009645","5.64","","9.8","","6.88","","90","","98.8","","90","","375.795","","","","","","","","","","","","","3","P 1 21/c 1","-P 2ybc","14","","","","- C K2 O3 -","- C K2 O3 -","- C4 K8 O12 -","4","1","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","282068","2023-03-26","10:24:51","" "9009646","7.2232","","7.0769","","7.5951","","90","","127.422","","90","","308.337","","","","","","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","","","","- C K1.14 Li0.86 O3 -","- C K1.14 Li0.86 O3 -","- C4 K4.56 Li3.44 O12 -","4","1","","Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.","Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula","Journal of Physics and Chemistry of Solids","1998","59","","363","376","10.1016/S0022-3697(97)00209-6","","","","","","","","","","","","","","","","","","","","","has coordinates","282068","2023-03-26","10:24:51","" "9009647","3.0575","","3.0575","","17.6235","","90","","90","","120","","142.678","","","","","","","","","","","","","3","P 63/m m c","-P 6c 2c","194","","","","- C2 Si Ti3 -","- C2 Si Ti3 -","- C4 Si2 Ti6 -","2","0.0833333","","Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W.","Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase","Journal of Physics and Chemistry of Solids","1998","59","","1437","1443","10.1016/S0022-3697(98)00226-1","","","","","","","","","","","","","","","","","","","","","has coordinates","291735","2024-05-06","08:06:31",""