# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2026-07-26T00:59:34+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 = 267 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 "1560773","13.6971","0.0005","25.5449","0.0009","15.0376","0.0006","90","","100.598","0.001","90","","5171.8","0.3","293","2","293","2","","","","","","","","5","C 1 2/c 1","-C 2yc","15","","","","- C26 H22 Cd N6 O8 -","- C26 H22 Cd N6 O8 -","- C208 H176 Cd8 N48 O64 -","8","1","","Zhang, Xiu-Tang; Chen, Hong-Tai; Li, Bin; Liu, Guang-Zeng; Liu, Xin-Zheng","3-Fold and 6-Fold interpenetrating diamond nets based on the designed N,N'-dioxide 3,3'-benzo(c)cinnoline dicarboxylic acid with highly sensitive luminscence sensing for NACs and Fe3+ ion","Journal of Solid State Chemistry","2018","267","","28","34","10.1016/j.jssc.2018.08.005","","","0.71073","MoKα","","0.0335","0.0309","","","0.0926","0.0953","","","","","","0.997","","","","has coordinates","262384","2021-03-03","08:28:54","" "1560774","6.4259","0.0003","23.2131","0.0012","17.4546","0.001","90","","94.881","0.002","90","","2594.2","0.2","296","2","296","2","","","","","","","","5","P 1 21/c 1","-P 2ybc","14","","","","- C52 H44 N12 O16 Zn2 -","- C52 H36 N12 O16 Zn2 -","- C104 H72 N24 O32 Zn4 -","2","0.5","","Zhang, Xiu-Tang; Chen, Hong-Tai; Li, Bin; Liu, Guang-Zeng; Liu, Xin-Zheng","3-Fold and 6-Fold interpenetrating diamond nets based on the designed N,N'-dioxide 3,3'-benzo(c)cinnoline dicarboxylic acid with highly sensitive luminscence sensing for NACs and Fe3+ ion","Journal of Solid State Chemistry","2018","267","","28","34","10.1016/j.jssc.2018.08.005","","","0.71073","MoKα","","0.1084","0.056","","","0.1275","0.1504","","","","","","1.002","","","","has coordinates","262384","2021-03-03","08:28:55","" "1560775","9.589","0.0019","17.185","0.003","14.856","0.003","90","","100.07","0.03","90","","2410.4","0.8","296","2","296","2","","","","","","","","7","P 1 21/n 1","-P 2yn","14","","","","- C16 H24 Cu F4 Mo N8 O2 -","- C16 H24 Cu F4 Mo N8 O2 -","- C64 H96 Cu4 F16 Mo4 N32 O8 -","4","1","","Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok","A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations","Journal of Solid State Chemistry","2018","267","","140","145","10.1016/j.jssc.2018.08.021","","x-ray","0.7","synchrotron","","0.062","0.0431","","","0.1161","0.1253","","","","","","1.011","","","","has coordinates","262385","2021-03-03","08:49:56","" "1560776","20.773","0.003","25.663","0.003","15.0254","0.0019","90","","97.565","0.01","90","","7940.3","1.8","296","2","296","2","","","","","","","","7","C 1 2/c 1","-C 2yc","15","","","","- C24 H32 Cu2 F8 N16 O4 W2 -","- C24 H32 Cu2 F8 N16 O4 W2 -","- C192 H256 Cu16 F64 N128 O32 W16 -","8","1","","Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok","A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations","Journal of Solid State Chemistry","2018","267","","140","145","10.1016/j.jssc.2018.08.021","","","0.71073","MoKα","","0.0616","0.0373","","","0.072","0.0814","","","","","","1.032","","","","has coordinates,has disorder","262385","2021-03-03","08:49:57","" "1560777","20.5906","0.0003","24.4913","0.0003","15.3667","0.0002","90","","96.409","0.001","90","","7700.85","0.18","296","2","296","2","","","","","","","","7","C 1 2/c 1","-C 2yc","15","","","","- C24 H32 F8 Mo2 N16 Ni2 O4 -","- C24 H32 F8 Mo2 N16 Ni2 O4 -","- C192 H256 F64 Mo16 N128 Ni16 O32 -","8","1","","Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok","A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations","Journal of Solid State Chemistry","2018","267","","140","145","10.1016/j.jssc.2018.08.021","","","0.71073","MoKα","","0.0767","0.0568","","","0.1202","0.1281","","","","","","1.206","","","","has coordinates,has disorder","262385","2021-03-03","08:49:57","" "1560778","10.239","0.003","12.29","0.003","15.44","0.004","90","","96.61","0.02","90","","1930","0.9","296","2","296","2","","","","","","","","7","C 1 2/c 1","-C 2yc","15","","","","- C12 H16 F4 N8 Ni O2 W -","- C12 H16 F4 N8 Ni O2 W -","- C48 H64 F16 N32 Ni4 O8 W4 -","4","0.5","","Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok","A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations","Journal of Solid State Chemistry","2018","267","","140","145","10.1016/j.jssc.2018.08.021","","","0.71073","MoKα","","0.0416","0.0303","","","0.069","0.0755","","","","","","1.065","","","","has coordinates","262385","2021-03-03","08:49:57",""