Index of /classes/structure/jsmol/nitrosyl

[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory   -  
[DIR]cif/ 2023-12-03 04:34 -  
[ ]CuCl3NO-.pdb 2023-12-03 04:34 1.1K 
[ ]CuBr3NO-.pdb 2023-12-03 04:33 1.1K 
[ ]FeCl3(NO)-.pdb 2023-12-03 04:33 1.1K 
[ ]OsBr5(NO)-2.pdb 2023-12-03 04:33 1.3K 
[ ]OsI4F(NO)-2.pdb 2023-12-03 04:34 1.3K 
[ ]Mn(NO)4+.pdb 2023-12-03 04:34 1.4K 
[ ]Fe(CO)3NO-.pdb 2023-12-03 04:33 1.4K 
[ ]Mn(CO)2(NO)2-.pdb 2023-12-03 04:33 1.4K 
[ ]Fe(NO)3(CO)+.pdb 2023-12-03 04:34 1.4K 
[ ]ReBr4(NO)2-.pdb 2023-12-03 04:33 1.4K 
[ ]RuCl4(OH2)(NO)-.pdb 2023-12-03 04:34 1.5K 
[ ]Cr(CO)4NO-.pdb 2023-12-03 04:33 1.6K 
[ ]Mn(CO)4NO.pdb 2023-12-03 04:34 1.6K 
[ ]Fe(CN)5NO-2.pdb 2023-12-03 04:34 1.8K 
[ ]Mn(CN)5(NO)-2.pdb 2023-12-03 04:33 1.8K 
[ ]Ru(CH3CN)Cl4(NO)-.pdb 2023-12-03 04:33 1.8K 
[ ]Re(MeCN)(NO)2Cl3fac.pdb2023-12-03 04:34 1.9K 
[ ]CrCpCl(NO)2.pdb 2023-12-03 04:34 2.0K 
[ ]Fe(NO)3(EtCN)+.pdb 2023-12-03 04:33 2.1K 
[ ]CrCpCl(NO)2bonds.pdb 2023-12-03 04:33 2.2K 
[ ]Co(MeCp)(NO)-.pdb 2023-12-03 04:34 2.2K 
[ ]CrCpCl(NO)2bond.pdb 2023-12-03 04:33 2.2K 
[ ]Co(MeCp)(NO)-bond.pdb 2023-12-03 04:34 2.2K 
[ ]Co(MeCp)(NO)-bonds.pdb 2023-12-03 04:34 2.2K 
[ ]Ru(en)(NO)Cl3mer.pdb 2023-12-03 04:33 2.3K 
[ ]ReCp(CO)NO)(CH3).pdb 2023-12-03 04:33 2.4K 
[ ]ReCp(CO)NO)(CH3)bond..>2023-12-03 04:33 2.5K 
[ ]ReCp(CO)NO)(CH3)bond..>2023-12-03 04:33 2.5K 
[ ]Os(acac)Cl3(NO)-.pdb 2023-12-03 04:33 2.5K 
[ ]Ni(CH3CN)3NO+.pdb 2023-12-03 04:34 2.7K 
[ ]WCp(allyl)I(NO)bonds..>2023-12-03 04:33 2.8K 
[ ]WCp(allyl)I(NO).pdb 2023-12-03 04:33 2.8K 
[ ]Fe(NO)3(P(CH2OH)3)+.pdb2023-12-03 04:34 2.8K 
[ ]Ru(NH3)5(NO)+3.pdb 2023-12-03 04:33 2.8K 
[ ]Ni(bipy)(NO)+.pdb 2023-12-03 04:33 2.8K 
[ ]Ni(eta6)NO+.pdb 2023-12-03 04:33 2.9K 
[ ]WCp(allyl)I(NO)bond.pdb2023-12-03 04:33 2.9K 
[ ]V(CO)4(PMe3)(NO).pdb 2023-12-03 04:33 2.9K 
[ ]Ni(bipy)I(NO).pdb 2023-12-03 04:33 2.9K 
[ ]Ni(eta6)NO+bonds.pdb 2023-12-03 04:33 3.0K 
[ ]V(NO)2Cl(CH3CN)3.pdb 2023-12-03 04:33 3.0K 
[ ]Ni(eta6)NO+bond.pdb 2023-12-03 04:33 3.0K 
[ ]Fe(NO)2(bipy).pdb 2023-12-03 04:33 3.0K 
[ ]Ru(dien)(NO)Cl2+.pdb 2023-12-03 04:33 3.0K 
[ ]Ru(dien)Cl2NO+.pdb 2023-12-03 04:33 3.0K 
[ ]Os3(CO)10(NO)-.pdb 2023-12-03 04:33 3.1K 
[ ]Ru(bipy)(NO)Cl3fac.pdb 2023-12-03 04:33 3.1K 
[ ]Ru(bipy)(NO)Cl3mer.pdb 2023-12-03 04:33 3.1K 
[ ]Mo(bipy)Cl2(NO)2.pdb 2023-12-03 04:34 3.1K 
[ ]MoCp(CH3CN)2Cl(NO)+.pdb2023-12-03 04:33 3.2K 
[ ]MoCp(CH3CN)2Cl(NO)+b..>2023-12-03 04:33 3.3K 
[ ]Ru3(CO)10(NO)2.pdb 2023-12-03 04:33 3.3K 
[ ]MoCp(CH3CN)2Cl(NO)+b..>2023-12-03 04:33 3.3K 
[ ]Co(en)2ClNO+.pdb 2023-12-03 04:33 3.3K 
[ ]Ru(en)2Cl(NO)+2cis.pdb 2023-12-03 04:33 3.3K 
[ ]Ru(en)2Cl(NO)+2trans..>2023-12-03 04:34 3.3K 
[ ]Ru(py)2Cl3(NO)fac.pdb 2023-12-03 04:33 3.3K 
[ ]Fe2(P(CF3)2)2(NO)4.pdb 2023-12-03 04:33 3.3K 
[ ]Ru(py)2Cl3(NO)mer.pdb 2023-12-03 04:33 3.3K 
[ ]Re(bipy)Br(CO)2NO+.pdb 2023-12-03 04:34 3.4K 
[ ]Mo2Cp2Cl2(NO)2.pdb 2023-12-03 04:33 3.4K 
[ ]Co(Me4en)(NO)2+.pdb 2023-12-03 04:33 3.4K 
[ ]Fe(Me4en)(NO)2.pdb 2023-12-03 04:34 3.4K 
[ ]Ru(py)2Cl2(OH)(NO)ci..>2023-12-03 04:34 3.4K 
[ ]Ru(py)2Cl2(OH)(NO)tr..>2023-12-03 04:33 3.5K 
[ ]Mo2Cp2Cl2(NO)2bonds.pdb2023-12-03 04:34 3.5K 
[ ]Ru(py)2Cl2(OH2)(NO)+..>2023-12-03 04:34 3.5K 
[ ]Ru(py)2Cl2(OH2)(NO)+..>2023-12-03 04:34 3.5K 
[ ]Mo2Cp2Cl2(NO)2bond.pdb 2023-12-03 04:33 3.5K 
[ ]Ru(en)2(OH2)(NO)+3.pdb 2023-12-03 04:33 3.6K 
[ ]W2Cp2H4(NO)2.pdb 2023-12-03 04:34 3.6K 
[ ]Co(acac)2NO.pdb 2023-12-03 04:33 3.6K 
[ ]W2Cp2H4(NO)2bond.pdb 2023-12-03 04:34 3.7K 
[ ]W2Cp2H4(NO)2bonds.pdb 2023-12-03 04:33 3.8K 
[ ]Re(tacn)(NO)(CO)(NH3..>2023-12-03 04:33 3.9K 
[ ]Re(tacn)(NO)(CO)Me+.pdb2023-12-03 04:34 3.9K 
[ ]IrCp*(CH2CH2)(NO)+.pdb 2023-12-03 04:33 3.9K 
[ ]Rh2(OAc)4(NO)2.pdb 2023-12-03 04:33 4.0K 
[ ]IrCp*(CH2CH2)(NO)+bo..>2023-12-03 04:33 4.0K 
[ ]V(CO)3(PMe3)2(NO).pdb 2023-12-03 04:33 4.0K 
[ ]IrCp*(CH2CH2)(NO)+bo..>2023-12-03 04:33 4.1K 
[ ]Co3Cp3(NO)2.pdb 2023-12-03 04:33 4.2K 
[ ]Rh(py)3Cl3mer.pdb 2023-12-03 04:33 4.3K 
[ ]Ru(py)3Cl2(NO)+.pdb 2023-12-03 04:33 4.3K 
[ ]W(dien)(NO)(CO)(PMe3..>2023-12-03 04:34 4.4K 
[ ]Repy3Br2(NO).pdb 2023-12-03 04:33 4.4K 
[ ]Ru(py)3Cl(OH)(NO)+.pdb 2023-12-03 04:33 4.4K 
[ ]Co3Cp3(NO)2bonds.pdb 2023-12-03 04:33 4.5K 
[ ]MnCp(PMe3)(NO)2CoCp.pdb2023-12-03 04:33 4.5K 
[ ]Ru(py)3Cl(OH2)(NO)+2..>2023-12-03 04:34 4.5K 
[ ]Ru2(C4H8O)2Cl4(NO)4.pdb2023-12-03 04:34 4.6K 
[ ]Mn3Cp3(NO)4.pdb 2023-12-03 04:34 4.6K 
[ ]Fe3Cp3(CO)3(NO).pdb 2023-12-03 04:34 4.6K 
[ ]Co3Cp3(NO)2bond.pdb 2023-12-03 04:33 4.6K 
[ ]Mn(PPh3)(NO)3.pdb 2023-12-03 04:33 4.6K 
[ ]Mn(PPh3)(NO)3_Alt.pdb 2023-12-03 04:33 4.6K 
[ ]MnCp(PMe3)(NO)2CoCpb..>2023-12-03 04:33 4.6K 
[ ]Ni(bipy)2NO+.pdb 2023-12-03 04:33 4.7K 
[ ]MnCp(PMe3)(NO)2CoCpb..>2023-12-03 04:33 4.7K 
[ ]V(thf)3Cl2NO.pdb 2023-12-03 04:33 4.9K 
[ ]Fe3Cp3(CO)3(NO)bonds..>2023-12-03 04:33 4.9K 
[ ]Mn3Cp3(NO)4bonds.pdb 2023-12-03 04:33 4.9K 
[ ]Ir(PPh3)2(CO)Cl(NO)+..>2023-12-03 04:33 5.0K 
[ ]Mn3Cp3(NO)4bond.pdb 2023-12-03 04:33 5.0K 
[ ]Fe3Cp3(CO)3(NO)bond.pdb2023-12-03 04:33 5.0K 
[ ]W(PMe3)3H(CO)(NO).pdb 2023-12-03 04:33 5.0K 
[ ]Mo(PiPr2CH2CH2PiPr2)..>2023-12-03 04:34 5.0K 
[ ]MoCp*(CH3CN)3(NO)+2.pdb2023-12-03 04:33 5.1K 
[ ]MoCp*(CH3CN)3(NO)+2b..>2023-12-03 04:34 5.3K 
[ ]Pt(C6Cl5)4(NO)-.pdb 2023-12-03 04:34 5.3K 
[ ]MoCp*(CH3CN)3(NO)+2b..>2023-12-03 04:33 5.3K 
[ ]TcCp(PPh3)Br(NO).pdb 2023-12-03 04:33 5.3K 
[ ]ReCpMe(PiPr3)(NO).pdb 2023-12-03 04:34 5.4K 
[ ]Ru(py)4Cl(NO)+2.pdb 2023-12-03 04:33 5.4K 
[ ]ReCpMe(PiPr3)(NO)bon..>2023-12-03 04:33 5.4K 
[ ]Tc(py)4F(NO)+.pdb 2023-12-03 04:33 5.4K 
[ ]TcCp(PPh3)Br(NO)bond..>2023-12-03 04:33 5.4K 
[ ]ReCpMe(PiPr3)(NO)bon..>2023-12-03 04:34 5.4K 
[ ]MoCp*Me2(PMe3)(NO).pdb 2023-12-03 04:33 5.5K 
[ ]TcCp(PPh3)Br(NO)bond..>2023-12-03 04:33 5.5K 
[ ]ReCp(CO)(PPh3)(NO)+.pdb2023-12-03 04:33 5.5K 
[ ]TcCp(PPh3)(CO)(NO)+.pdb2023-12-03 04:33 5.5K 
[ ]TcCp(PPh3)(CO)(NO)+b..>2023-12-03 04:34 5.5K 
[ ]MoCp*Me2(PMe3)(NO)bo..>2023-12-03 04:33 5.5K 
[ ]ReCp(CO)(PPh3)(NO)+b..>2023-12-03 04:33 5.6K 
[ ]TcCp(PPh3)(CO)(NO)+b..>2023-12-03 04:34 5.6K 
[ ]MoCp*Me2(PMe3)(NO)bo..>2023-12-03 04:34 5.6K 
[ ]ReCp(CO)(PPh3)(NO)+b..>2023-12-03 04:33 5.6K 
[ ]MoCp(PPh3)Br(CH3)(NO..>2023-12-03 04:33 5.8K 
[ ]MoCp(PPh3)Br(CH3)(NO..>2023-12-03 04:34 5.9K 
[ ]Fe(NO)3(C20H24N2)+.pdb 2023-12-03 04:34 5.9K 
[ ]MoCp(PPh3)Br(CH3)(NO..>2023-12-03 04:33 5.9K 
[ ]Ru2Cp*2Cl2(NO)2.pdb 2023-12-03 04:33 6.2K 
[ ]Os2Cp*2(NO)2.pdb 2023-12-03 04:33 6.3K 
[ ]Rh2Cp*2(CO)(NO)+.pdb 2023-12-03 04:33 6.3K 
[ ]Os2Cp*2(NO)2bonds.pdb 2023-12-03 04:33 6.3K 
[ ]Ru2Cp*2(NO)2.pdb 2023-12-03 04:33 6.3K 
[ ]Ru2Cp*2(NO)2bonds.pdb 2023-12-03 04:33 6.3K 
[ ]Os(dppe)(NO)2.pdb 2023-12-03 04:33 6.3K 
[ ]Ir2Cp*2I3(NO).pdb 2023-12-03 04:33 6.3K 
[ ]Ru2Cp*2Cl2(NO)2bonds..>2023-12-03 04:33 6.3K 
[ ]TcCp(PPh3)Ph(NO).pdb 2023-12-03 04:33 6.3K 
[ ]Os2Cp*2(NO)2bond.pdb 2023-12-03 04:33 6.3K 
[ ]Rh2Cp*2(CO)(NO)+bond..>2023-12-03 04:33 6.3K 
[ ]Ru2Cp*2(NO)2bond.pdb 2023-12-03 04:34 6.3K 
[ ]Ru2Cp*2Cl2(NO)2bond.pdb2023-12-03 04:33 6.4K 
[ ]Ru(PPh2CH2CH2PPh2)Cl..>2023-12-03 04:33 6.4K 
[ ]Rh2Cp*2(CO)(NO)+bond..>2023-12-03 04:33 6.4K 
[ ]TcCp(PPh3)Ph(NO)bond..>2023-12-03 04:33 6.4K 
[ ]Ir2Cp*2I3(NO)bond.pdb 2023-12-03 04:33 6.4K 
[ ]Mo2Cp2(NO)2(CO)2(PPh..>2023-12-03 04:33 6.4K 
[ ]Fe(PMePh2)2(NO)2.pdb 2023-12-03 04:33 6.5K 
[ ]TcCp(PPh3)Ph(NO)bond..>2023-12-03 04:33 6.5K 
[ ]Mo2Cp2(NO)2(CO)2(PPh..>2023-12-03 04:34 6.5K 
[ ]Co(PR3)2Br2NO.pdb 2023-12-03 04:33 6.5K 
[ ]Ir2Cp*2I3(NO)bonds.pdb 2023-12-03 04:33 6.5K 
[ ]Rh(NO)Cl(PHtBu2)2+.pdb 2023-12-03 04:33 6.5K 
[ ]Mo2Cp2(NO)2(CO)2(PPh..>2023-12-03 04:34 6.6K 
[ ]RhBr2(NO)(PPh2OCH3)2..>2023-12-03 04:33 6.7K 
[ ]Fe(C6H4(PPh2)2)(NO)2..>2023-12-03 04:34 6.7K 
[ ]Ru2(acac)4(NO)2.pdb 2023-12-03 04:33 6.8K 
[ ]Mo2Cp2(NO)3(PCy2).pdb 2023-12-03 04:33 7.0K 
[ ]Mo2Cp2(NO)3(PCy2)bon..>2023-12-03 04:33 7.1K 
[ ]Mo2Cp2(NO)3(PCy2)bon..>2023-12-03 04:34 7.2K 
[ ]Re(PiPr3)2H(NO)2.pdb 2023-12-03 04:33 7.3K 
[ ]Ru(PiPr3)2Cl(NO)2+.pdb 2023-12-03 04:33 7.4K 
[ ]Re(PhCCPh)(PEt3)2(CO..>2023-12-03 04:33 7.8K 
[ ]Re(PhCCPh)(PEt3)2(CO..>2023-12-03 04:33 7.9K 
[ ]Re(PhCCPh)(PEt3)2(CO..>2023-12-03 04:33 8.0K 
[ ]Ru(PPh3)2Cl3(NO).pdb 2023-12-03 04:33 8.0K 
[ ]Re(PPh3)2Br(NO)3.pdb 2023-12-03 04:34 8.2K 
[ ]Fe(TPP)NO+.pdb 2023-12-03 04:33 8.6K 
[ ]H2TPP.pdb 2023-12-03 04:34 8.7K 
[ ]TcCp(PPh3)2(NO)+.pdb 2023-12-03 04:33 8.7K 
[ ]Nb(NO)2(C6H3(CH3)2NC..>2023-12-03 04:33 8.8K 
[ ]Ta(NO)2(C6H3(CH3)2NC..>2023-12-03 04:33 8.8K 
[ ]TcCp(PPh3)2(NO)+bond..>2023-12-03 04:33 8.8K 
[ ]TcCp(PPh3)2(NO)+bond..>2023-12-03 04:34 8.8K 
[ ]VCp*2Br(NO)VCp*Br2(N..>2023-12-03 04:33 9.1K 
[ ]VCp*2Br(NO)VCp*Br2(N..>2023-12-03 04:34 9.2K 
[ ]VCp*2Br(NO)VCp*Br2(N..>2023-12-03 04:33 9.3K 
[ ]Rh(PPh3)2(CH3CN)3(NO..>2023-12-03 04:33 9.6K 
[ ]Fe(TTP)NO.pdb 2023-12-03 04:33 9.8K 
[ ]W(PiPr2CH2CH2PIPr2)2..>2023-12-03 04:33 11K 
[ ]W(PiPr2CH2CH2PiPr2)2..>2023-12-03 04:34 11K 
[ ]Ir(PPh3)3NO.pdb 2023-12-03 04:33 11K 
[ ]Ir(PPh3)3NObonds.pdb 2023-12-03 04:33 11K 
[ ]Rh2Cl2(NO)2(Ph2PCH2P..>2023-12-03 04:33 11K 
[ ]Tc(PPh2CH2CH2PPh2)2C..>2023-12-03 04:33 11K 
[ ]Ru(PCy3)2Br(NO)2+.pdb 2023-12-03 04:33 12K 
[ ]Ru(PCy3)2Cl(NO)2+.pdb 2023-12-03 04:34 12K 
[IMG]tacn.png 2023-12-03 04:34 12K