# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2026-02-14T04:08:12+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 Molecular Structure') AND volume = 1254 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 "1565987","8.4854","0.0004","8.9023","0.0004","10.1517","0.0005","68.874","0.002","65.755","0.002","77.396","0.002","650","0.05","298","","298","","","","","","","","","5","P -1","-P 1","2","","","","- C26 H32 N4 O8 Zn -","- C26 H32 N4 O8 Zn -","- C26 H32 N4 O8 Zn -","1","0.5","","Dissem, Nour; Ferhi, Najmeddine; Maris, Thierry; Duong, Adam","Design, structural characterization and Hirshfeld surface analysis of Ni(II) and Zn(II) coordination polymers using mixed linker synthetic strategy based on tetratopic and macrocyclic N-donor ligands","Journal of Molecular Structure","2022","1254","","132317","","10.1016/j.molstruc.2021.132317","","x-ray","1.54178","CuKα","","0.0432","0.0429","","","0.1144","0.1147","","","","","","1.048","","","","has coordinates,has Fobs","272078","2022-01-16","16:04:03","" "1565988","8.1759","0.0005","10.9024","0.0007","11.1088","0.0007","98.356","0.003","99.482","0.002","100.719","0.003","943.68","0.1","296.15","","296.15","","","","","","","","","5","P -1","-P 1","2","","","","- C36 H54 N8 Ni2 O8 -","- C36 H54 N8 Ni2 O8 -","- C36 H54 N8 Ni2 O8 -","1","0.5","","Dissem, Nour; Ferhi, Najmeddine; Maris, Thierry; Duong, Adam","Design, structural characterization and Hirshfeld surface analysis of Ni(II) and Zn(II) coordination polymers using mixed linker synthetic strategy based on tetratopic and macrocyclic N-donor ligands","Journal of Molecular Structure","2022","1254","","132317","","10.1016/j.molstruc.2021.132317","","x-ray","1.54178","","","0.0634","0.0626","","","0.1968","0.1972","","","","","","1.13","","","","has coordinates,has Fobs","272079","2022-01-16","16:04:24","" "1565989","8.7501","0.0002","9.4842","0.0002","10.6727","0.0002","70.743","0.001","68.904","0.001","80.513","0.001","779.04","0.03","150","","150","","","","","","","","","5","P -1","-P 1","2","","","","- C32 H36 N4 Ni O8 -","- C32 H36 N4 Ni O8 -","- C32 H36 N4 Ni O8 -","1","0.5","","Dissem, Nour; Ferhi, Najmeddine; Maris, Thierry; Duong, Adam","Design, structural characterization and Hirshfeld surface analysis of Ni(II) and Zn(II) coordination polymers using mixed linker synthetic strategy based on tetratopic and macrocyclic N-donor ligands","Journal of Molecular Structure","2022","1254","","132317","","10.1016/j.molstruc.2021.132317","","x-ray","1.34139","GaKα","","0.0241","0.024","","","0.0726","0.0732","","","","","","1.145","","","","has coordinates,has Fobs","272080","2022-01-16","16:04:33","" "1565990","9.8822","0.0003","10.8076","0.0004","19.0586","0.0004","91.26","0.002","99.324","0.002","111.144","0.003","1866.23","0.11","293","2","293","2","","","","","","","","5","P -1","-P 1","2","","","","- C37 H49 N6 O9 Zn1.5 -","- C37 H49 N6 O9 Zn1.5 -","- C74 H98 N12 O18 Zn3 -","2","1","","Dissem, Nour; Ferhi, Najmeddine; Maris, Thierry; Duong, Adam","Design, structural characterization and Hirshfeld surface analysis of Ni(II) and Zn(II) coordination polymers using mixed linker synthetic strategy based on tetratopic and macrocyclic N-donor ligands","Journal of Molecular Structure","2022","1254","","132317","","10.1016/j.molstruc.2021.132317","","","1.54184","CuKα","","0.0628","0.0478","","","0.1209","0.1306","","","","","","1.0478","","","","has coordinates,has disorder,has Fobs","272081","2022-01-16","16:04:48",""