# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-07-27T16:07:32+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 = 257 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
"1561314","17.99","0.005","5.672","0.0015","6.8519","0.0017","90","","90","","90","","699.2","0.3","293.15","","293.15","","","","","","","","","5","P m c 21","P 2c -2","26","","","","- C6 H2 O4 Pb S -","- C6 H2 O4 Pb S -","- C24 H8 O16 Pb4 S4 -","4","1","","Lin, Jian-Di; Rong, Cheng; Lv, Ri-Xin; Wang, Zu-Jian; Long, Xi-Fa; Guo, Guo-Cong; Pan, Chun-Yang","A 3D metal-organic framework with a pcu net constructed from lead(II) and thiophene-2, 5-dicarboxylic acid: Synthesis, structure and ferroelectric property","Journal of Solid State Chemistry","2018","257","","34","39","10.1016/j.jssc.2017.09.001","","","0.71073","MoKα","","0.0495","0.0471","","","0.1187","0.1228","","","","","","1.078","","","","has coordinates,has disorder","263400","2021-03-29","06:56:00",""
"1561315","19.5046","0.0002","19.5046","0.0002","60.444","0.003","90","","90","","90","","22994.7","1.2","173","2","173","2","","","","","","","","5","I 41/a m d :2","-I 4bd 2","141","","","","- C46 H29 Cu3 N4 O13 -","- C46 H29 Cu3 N4 O13 -","- C368 H232 Cu24 N32 O104 -","8","0.25","","Wei, Lian-Qiang; Li, Yue; Mao, Li-Yuan; Chen, Qing; Lin, Ning","A series of porous metal‒organic frameworks with hendecahedron cage: Structural variation and drug slow release properties","Journal of Solid State Chemistry","2018","257","","58","63","10.1016/j.jssc.2017.09.021","","","1.54178","CuKα","","0.0777","0.0684","","","0.2001","0.2109","","","","","","1.133","","","","has coordinates","263401","2021-03-29","07:02:17",""
"1561316","19.6856","0.0006","19.6856","0.0006","59.9228","0.0015","90","","90","","90","","23221.5","1.2","296","2","296","2","","","","","","","","5","I 41/a m d :2","-I 4bd 2","141","","","","- C50 H29 Cu3 N2 O13 -","- C50 H29 Cu3 N2 O13 -","- C400 H232 Cu24 N16 O104 -","8","0.25","","Wei, Lian-Qiang; Li, Yue; Mao, Li-Yuan; Chen, Qing; Lin, Ning","A series of porous metal‒organic frameworks with hendecahedron cage: Structural variation and drug slow release properties","Journal of Solid State Chemistry","2018","257","","58","63","10.1016/j.jssc.2017.09.021","","","1.54178","CuKα","","0.1384","0.0761","","","0.1686","0.184","","","","","","1.002","","","","has coordinates","263401","2021-03-29","07:02:17",""
"1561317","19.8736","0.0006","19.8736","0.0006","59.423","0.003","90","","90","","90","","23469.7","1.6","296","2","296","2","","","","","","","","5","I 41/a m d :2","-I 4bd 2","141","","","","- C42 H25 Cu3 N0 O15 -","- C42 H25 Cu3 O15 -","- C336 H200 Cu24 O120 -","8","0.25","","Wei, Lian-Qiang; Li, Yue; Mao, Li-Yuan; Chen, Qing; Lin, Ning","A series of porous metal‒organic frameworks with hendecahedron cage: Structural variation and drug slow release properties","Journal of Solid State Chemistry","2018","257","","58","63","10.1016/j.jssc.2017.09.021","","","1.54178","CuKα","","0.087","0.0608","","","0.1356","0.1444","","","","","","0.995","","","","has coordinates","263401","2021-03-29","07:02:17",""
"1561318","19.5653","0.0003","19.5653","0.0003","60.4261","0.001","90","","90","","90","","23131.2","0.6","298","2","298","2","","","","","","","","5","I 41/a m d :2","-I 4bd 2","141","","","","- C46 H27 Cu3 N2 O13 -","- C46 H27 Cu3 N2 O13 -","- C368 H216 Cu24 N16 O104 -","8","0.25","","Wei, Lian-Qiang; Li, Yue; Mao, Li-Yuan; Chen, Qing; Lin, Ning","A series of porous metal‒organic frameworks with hendecahedron cage: Structural variation and drug slow release properties","Journal of Solid State Chemistry","2018","257","","58","63","10.1016/j.jssc.2017.09.021","","","1.54178","CuKα","","0.0513","0.0477","","","0.1463","0.1535","","","","","","1.068","","","","has coordinates,has disorder","263401","2021-03-29","07:02:17",""
"1561319","9.7497","0.0012","9.7497","0.0012","27.0453","0.0032","90","","90","","120","","2226.4","0.5","293","2","293","2","","","","","","","synthesis as described","4","R -3 :H","-R 3","148","","K2 Sn Ta6 Br18","","- Br18 K2 Sn Ta6 -","- Br18 K2 Sn Ta6 -","- Br54 K6 Sn3 Ta18 -","3","0.166667","","Lemoine, P.; Wilmet, M.; Malaman, B.; Paofai, S.; Dumait, N.; Cordier, S.","Crystal structure of the new A 2 SnTa 6 X 18 (A = K, Rb, Cs; X = Cl, Br) cluster compounds","Journal of Solid State Chemistry","2018","257","","72","79","10.1016/j.jssc.2017.09.027","","x-ray","0.71073","MoKα","","0.0506","0.0275","","","0.0482","0.0517","","","","","","0.839","","","","has coordinates","263402","2021-03-29","07:09:12",""