Index of /classes/structure/jsmol/polydentate

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory   -  
[TXT]H2en+2.txt 2023-12-03 04:57 1.2K 
[   ]Cu(phen)2+.pdb 2023-12-03 04:57 4.7K 
[   ]Cu(II)Cl(trien)+.pdb 2023-12-03 04:57 3.2K 
[   ]Zn(PDTA)-2.pdb 2023-12-03 04:57 3.9K 
[   ]Ni(II)EDTA-2.pdb 2023-12-03 04:57 3.6K 
[   ]Cr(ox)3-3.pdb 2023-12-03 04:57 2.1K 
[   ]Fe(III)Cl2(NTA)-2.pdb 2023-12-03 04:57 2.5K 
[   ]Rh(PDTA)-.pdb 2023-12-03 04:57 3.9K 
[TXT]TMPA.txt 2023-12-03 04:57 4.2K 
[   ]Cd(acac)3-.pdb 2023-12-03 04:57 4.6K 
[   ]V(ox)3-3.pdb 2023-12-03 04:57 2.1K 
[TXT]Hacac.txt 2023-12-03 04:56 1.2K 
[   ]PDTA-4.pdb 2023-12-03 04:56 3.7K 
[DIR]cif/ 2023-12-03 04:56 -  
[   ]Cu(II)(en)3+2.pdb 2023-12-03 04:55 4.0K 
[TXT]Fetrien+3.txt 2023-12-03 04:55 2.3K 
[   ]Mn(III)EDTA-.pdb 2023-12-03 04:55 3.6K 
[   ]Ni(II)(dien)2mer+2.pdb 2023-12-03 04:55 4.4K 
[   ]Fe(II)(dien)2fac+2.pdb 2023-12-03 04:55 4.4K 
[   ]Co(phen)3+3.pdb 2023-12-03 04:55 7.0K 
[   ]Ni(II)(en)3+2.pdb 2023-12-03 04:55 4.0K 
[   ]Ni(II)(H2O)2(NTA).pdb 2023-12-03 04:55 2.9K 
[TXT]ox-2.txt 2023-12-03 04:55 644  
[   ]Hg(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[   ]Zn(II)(dien)2mer+2.pdb 2023-12-03 04:55 4.4K 
[   ]Cu(acac)2.pdb 2023-12-03 04:55 3.2K 
[   ]Co(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[   ]Rh(acac)3.pdb 2023-12-03 04:55 4.6K 
[TXT]H4NTA+.txt 2023-12-03 04:55 1.8K 
[   ]Cu(II)(TPMA)(H2O)+2.pdb2023-12-03 04:55 4.6K 
[   ]Os(phen)3+3.pdb 2023-12-03 04:55 7.0K 
[   ]Fe(II)(en)3+2.pdb 2023-12-03 04:55 4.0K 
[   ]Ni(Et2en)2+2.pdb 2023-12-03 04:55 5.2K 
[   ]Zn(acac)3-.pdb 2023-12-03 04:55 4.6K 
[   ]Cr(acac)3.pdb 2023-12-03 04:55 4.6K 
[   ]Os(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[TXT]Et2enH2+2.txt 2023-12-03 04:55 2.0K 
[   ]Mo(acac)3.pdb 2023-12-03 04:55 4.6K 
[   ]Zn(II)(en)3+2.pdb 2023-12-03 04:55 4.0K 
[   ]H6PDTA+2.pdb 2023-12-03 04:55 4.3K 
[   ]Cr(III)EDTA-.pdb 2023-12-03 04:55 3.6K 
[   ]Cu(II)(trien)+2.pdb 2023-12-03 04:55 3.2K 
[   ](trien)CuNCCu(CN)2.pdb 2023-12-03 04:55 3.9K 
[   ]Ni(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[   ]Co(II)2(OH)2(NTA)2-4..>2023-12-03 04:55 4.8K 
[   ]V(acac)3.pdb 2023-12-03 04:55 4.6K 
[   ]Ir(ox)3-3.pdb 2023-12-03 04:55 2.2K 
[   ]Cr(PDTA)-.pdb 2023-12-03 04:55 3.9K 
[   ]Mn(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[   ]Cd(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[   ]Co(III)CO3(NTA)-2.pdb 2023-12-03 04:55 2.7K 
[   ]Fe(III)(ox)3-3.pdb 2023-12-03 04:55 2.3K 
[   ]V(PDTA)-.pdb 2023-12-03 04:55 3.9K 
[   ]202_1.pdb 2023-12-03 04:55 6.6K 
[   ]Rh(ox)3-3.pdb 2023-12-03 04:55 2.2K 
[   ]Pd(trien)+2.pdb 2023-12-03 04:55 3.1K 
[TXT]trien.txt 2023-12-03 04:55 2.2K 
[   ]Cu(Et2en)2+2.pdb 2023-12-03 04:55 5.1K 
[TXT]Fe(en)3+3.txt 2023-12-03 04:55 2.8K 
[   ]Co(III)(dien)2fac+3.pdb2023-12-03 04:55 4.4K 
[   ]Ru(II)(en)3+2.pdb 2023-12-03 04:55 3.6K 
[   ]Al(acac)3.pdb 2023-12-03 04:55 4.6K 
[   ]quinoline.pdb 2023-12-03 04:55 6.4K 
[   ]Cr(III)2(OH)2(NTA)2-..>2023-12-03 04:55 4.8K 
[   ]CuEDTA-2.pdb 2023-12-03 04:55 3.9K 
[   ]Co(PDTA)-.pdb 2023-12-03 04:55 3.9K 
[   ]Co(PDTA)-2.pdb 2023-12-03 04:55 3.9K 
[   ]Zn(trien)I+.pdb 2023-12-03 04:55 3.2K 
[   ]Cd(II)(en)3+2.pdb 2023-12-03 04:55 3.9K 
[   ]Mn(II)(en)3+2.pdb 2023-12-03 04:55 4.0K 
[   ]H4PDTA.pdb 2023-12-03 04:55 4.1K 
[TXT]H2phen+2.txt 2023-12-03 04:55 1.9K 
[   ]Cu(I)(TPMA)(CH3CN)+.pdb2023-12-03 04:55 5.0K 
[TXT]H4TMPA+4.txt 2023-12-03 04:55 4.6K 
[   ]Fe(III)(TMPA)Cl2+.pdb 2023-12-03 04:55 4.5K 
[   ]V(II)(en)3+2.pdb 2023-12-03 04:55 4.3K 
[   ]Co(III)Cl(H2O)(trien..>2023-12-03 04:55 3.5K 
[   ]Ru(ox)3-3.pdb 2023-12-03 04:55 2.1K 
[   ]Cu(phen)2+2.pdb 2023-12-03 04:55 4.7K 
[   ]Fe(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[   ]Cu(I)(dien)CO+.pdb 2023-12-03 04:55 2.6K 
[   ]Zn(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[TXT]dien.txt 2023-12-03 04:55 1.6K 
[   ]Co(acac)3.pdb 2023-12-03 04:55 4.5K 
[   ]Al(III)EDTA-.pdb 2023-12-03 04:55 3.6K 
[   ]Fe(phen)3+3.pdb 2023-12-03 04:55 7.0K 
[   ]Fe(ox)3-3.pdb 2023-12-03 04:55 2.1K 
[TXT]H4trien+4.txt 2023-12-03 04:55 2.4K 
[   ]Rh(III)(en)3+3.pdb 2023-12-03 04:55 3.9K 
[   ]Cu(PDTA)-2.pdb 2023-12-03 04:55 3.9K 
[   ]Co(II)Cl(NTA)-2.pdb 2023-12-03 04:55 2.4K 
[   ]V(phen)3+2.pdb 2023-12-03 04:55 7.0K 
[TXT]H6EDTA+2.txt 2023-12-03 04:55 2.8K 
[   ]Ni(PDTA)-2.pdb 2023-12-03 04:55 3.9K 
[   ]Ir(phen)3+3.pdb 2023-12-03 04:54 7.0K 
[TXT]H3NTA.txt 2023-12-03 04:54 1.7K 
[   ]Cr(III)(ox)3-3.pdb 2023-12-03 04:54 2.2K 
[   ]Al(ox)3-3.pdb 2023-12-03 04:54 2.1K 
[   ]Zn(II)EDTA-2.pdb 2023-12-03 04:54 3.6K 
[TXT]H3dien+3.txt 2023-12-03 04:54 1.8K 
[   ]Co(II)(en)3+2.pdb 2023-12-03 04:54 4.0K 
[   ]Os(acac)3.pdb 2023-12-03 04:54 4.6K 
[TXT]CoDACy3.txt 2023-12-03 04:54 6.4K 
[   ]Cu(phen)3+2.pdb 2023-12-03 04:54 7.0K 
[   ]Ru(phen)3+3.pdb 2023-12-03 04:54 7.0K 
[TXT]Et2en.txt 2023-12-03 04:54 1.9K 
[   ]Ti(acac)3.pdb 2023-12-03 04:54 4.6K 
[TXT]H2ox.txt 2023-12-03 04:54 786  
[   ]Cr(III)(en)3+3.pdb 2023-12-03 04:54 3.9K 
[TXT]NTA-3.txt 2023-12-03 04:54 1.5K 
[   ]Fe(PDTA)-.pdb 2023-12-03 04:54 3.9K 
[TXT]H4EDTA.txt 2023-12-03 04:54 2.7K 
[   ]Ni(II)(en)3+2b.pdb 2023-12-03 04:54 3.9K 
[   ]Ru(acac)3.pdb 2023-12-03 04:54 4.6K 
[   ]Ru(phen)3+2.pdb 2023-12-03 04:54 7.0K 
[   ]Ni(II)(dien)2fac+2.pdb 2023-12-03 04:54 4.4K 
[   ]isoquinoline.pdb 2023-12-03 04:54 6.6K 
[TXT]en.txt 2023-12-03 04:54 1.0K 
[   ]Cu(II)(dien)2mer+2.pdb 2023-12-03 04:54 4.4K 
[   ]Fe(II)(dien)2mer+2.pdb 2023-12-03 04:54 4.4K 
[   ]Co(II)(TMPA)Cl+.pdb 2023-12-03 04:54 4.4K 
[TXT]EDTA-4.txt 2023-12-03 04:54 2.4K 
[   ]Co(ox)3-3.pdb 2023-12-03 04:54 2.1K 
[   ]Co(III)EDTA-.pdb 2023-12-03 04:54 3.6K 
[   ]Mn(acac)3.pdb 2023-12-03 04:54 4.5K 
[   ]Mn(II)(dien)2mer+2.pdb 2023-12-03 04:54 4.4K 
[   ]Fe(III)EDTA-.pdb 2023-12-03 04:54 3.6K 
[   ]Zr(IV)(NTA)2-2.pdb 2023-12-03 04:54 4.3K 
[   ]Cu(II)(py)(NTA)-.pdb 2023-12-03 04:54 3.5K 
[   ]Fe(III)PDTA-.pdb 2023-12-03 04:54 3.9K 
[   ]Fe(acac)3.pdb 2023-12-03 04:54 4.6K 
[TXT]phen.txt 2023-12-03 04:54 1.8K 
[   ]Co(III)(en)3+3.pdb 2023-12-03 04:54 3.9K 
[   ]Cu(II)(TPMA)Cl+.pdb 2023-12-03 04:54 4.4K