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[PDF] Top 20 μ Ferrio bis­{carbonyl­[μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3 ) N,S,S′,S′′:S,S′]­iron(II)} benzene solvate

Has 10000 "μ Ferrio bis­{carbonyl­[μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3 ) N,S,S′,S′′:S,S′]­iron(II)} benzene solvate" found on our website. Below are the top 20 most common "μ Ferrio bis­{carbonyl­[μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3 ) N,S,S′,S′′:S,S′]­iron(II)} benzene solvate".

μ Ferrio bis­{carbonyl­[μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3 ) N,S,S′,S′′:S,S′]­iron(II)} benzene solvate

μ Ferrio bis­{carbonyl­[μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3 ) N,S,S′,S′′:S,S′]­iron(II)} benzene solvate

... twofold symmetry axis, but the dimensions of the two complex molecules are very similar and the structure of the minor disorder component of (I) is essentially identical to that of the symmetrical structure. There is ... See full document

10

1,3 Bis­(di­phenyl­phosphino)propane 2κ2P,P′ di­carbonyl 1κ2C chloro 2κCl {μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3–) 1κ4N,S,S′,S′′:2κ2S,S′}iron(II)nickel(II) aceto­nitrile solvate

1,3 Bis­(di­phenyl­phosphino)propane 2κ2P,P′ di­carbonyl 1κ2C chloro 2κCl {μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3–) 1κ4N,S,S′,S′′:2κ2S,S′}iron(II)nickel(II) aceto­nitrile solvate

... The title compound, (I), was prepared as a further example of a synthetic structural analogue of the dimetallic active site of the enzyme nickel–iron hydrogenase (Evans & Pickett, 2003; Davies et al., 1999; ... See full document

18

[μ 3 (Methyl­sulfan­yl)benzene 1,2 di­thiol­ato 1:2κ4S,S′:S,S′]bis­­[tri­carbonyl­iron(I)]

[μ 3 (Methyl­sulfan­yl)benzene 1,2 di­thiol­ato 1:2κ4S,S′:S,S′]bis­­[tri­carbonyl­iron(I)]

... Data collection: APEX2 (Bruker, 2007); cell refinement: SAINT- Plus (Bruker, 2007); data reduction: SAINT-Plus; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine ... See full document

8

Bis[(S,S) 1,2 di­meth­oxy 1,2 bis­­(1 methyl 1H benzimidazol 2 yl)ethane]palladium(II) dichloride

Bis[(S,S) 1,2 di­meth­oxy 1,2 bis­­(1 methyl 1H benzimidazol 2 yl)ethane]palladium(II) dichloride

... In the crystal structure of (I), the cations form layers parallel to the (100) planes (Fig. 2) and centered about the plane x = 0. The planes of cations present hydrophobic surfaces, consisting largely of atoms ... See full document

18

Bis(N cyclo­hexyl N ethyl­di­thio­carbamato S,S′)­lead(II)

Bis(N cyclo­hexyl N ethyl­di­thio­carbamato S,S′)­lead(II)

... Data collection: SMART (Siemens, 1996); cell re®nement: SAINT (Siemens, 1996); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to re®ne structure: ... See full document

9

Bis[benzyl N′ (3 phenyl­prop 2 enyl­­idene)hydrazinecarbodi­thio­ato κ2N′,S]zinc(II)

Bis[benzyl N′ (3 phenyl­prop 2 enyl­­idene)hydrazinecarbodi­thio­ato κ2N′,S]zinc(II)

... of S-benzyldithiocarbazates, see: Ali & Tarafder (1977); Shanmuga Sundara Raj et ...Zn II complexes, see: Latheef et ...metal S-benzyldithiocarbazates, see, for example: Ali et ... See full document

9

(+) (S,S) 1,3 Bis[(tetra­hydro­furan 2 yl)­meth­yl]thio­urea

(+) (S,S) 1,3 Bis[(tetra­hydro­furan 2 yl)­meth­yl]thio­urea

... hand, N,N′-disubstituted thio- ureas have recently received much interest due to their diverse applications, such as, inter alia, antiviral, antituberculous, fungicidal, herbicidal activities, as well as ... See full document

7

Bis­[N (2 hy­droxy­ethyl) N methyl­di­thiocarbamato S,S′]­di­phenyl­tin

Bis­[N (2 hy­droxy­ethyl) N methyl­di­thiocarbamato S,S′]­di­phenyl­tin

... C10 0.052 (4) 0.051 (4) 0.093 (6) −0.008 (3) 0.014 (4) 0.010 (4) C11 0.061 (4) 0.059 (4) 0.084 (5) −0.018 (3) −0.005 (4) −0.006 (4) C12 0.050 (3) 0.059 (4) 0.053 (4) −0.006 (3) −0.003 ... See full document

10

(S,S) N,N′ Di­cyano­ethyl 1,2 (2 hydroxyphenyl)ethyl­enedi­amine

(S,S) N,N′ Di­cyano­ethyl 1,2 (2 hydroxyphenyl)ethyl­enedi­amine

... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ... See full document

9

Bis[N benzyl N (2 phenyl­eth­yl)di­thio­carbamato κ2S,S′]lead(II)

Bis[N benzyl N (2 phenyl­eth­yl)di­thio­carbamato κ2S,S′]lead(II)

... Data collection: APEX2 (Bruker, 2008); cell refinement: SAINT (Bruker, 2008); data reduction: SAINT; program(s) used to solve structure: SIR92 (Altomare et al., 1993); program(s) used to refine structure: ... See full document

8

Bis[benzyl N′ (3 phenyl­prop 2 enyl­­idene)hydrazinecarbodi­thio­ato κ2N′,S]copper(II)

Bis[benzyl N′ (3 phenyl­prop 2 enyl­­idene)hydrazinecarbodi­thio­ato κ2N′,S]copper(II)

... of S-benzyldithiocarbazates, see: Ali & Tarafder (1977); Shanmuga Sundara Raj et ...Cu II complexes, see: Ali et ...of S- benzyldithiocarbazate metal complexes, see: Ali et ... See full document

9

Penta­carbonyl 1κ2C,2κ3C (ferrocenyl­di­phenyl­phosphine 1κP)[μ 2 (4 methyl­phen­yl) 2 aza­propane 1,3 di­thiol­ato 1:2κ4S,S′:S,S′]diiron(I)(Fe—Fe)

Penta­carbonyl 1κ2C,2κ3C (ferrocenyl­di­phenyl­phosphine 1κP)[μ 2 (4 methyl­phen­yl) 2 aza­propane 1,3 di­thiol­ato 1:2κ4S,S′:S,S′]diiron(I)(Fe—Fe)

... Ott, S., Borgstro¨m, M., Kritikos, M., Lomoth, R., Bergquist, J., A ˚ kermark, B., Hammarstro¨m, L. & Sun, L. (2004). Inorg. Chem. 43, 4683–4692. Peters, J. W., Lanzilotta, W. N., Lemon, B. J. & ... See full document

14

Bis(1,4,7 tri­thia­cyclo­nonane κ3S,S′,S′′)­iron(II) bis­­(perchlorate)

Bis(1,4,7 tri­thia­cyclo­nonane κ3S,S′,S′′)­iron(II) bis­­(perchlorate)

... The first 50 frames of data were recollected for a decay correction. The decay correction was applied simultaneously with the absorption correction in SADABS . No formal measure of the extent of decay is printed out by ... See full document

8

cis Bis[N (2 furoyl) N′,N′ di­phenyl­thio­ureato κ2O,S]nickel(II)

cis Bis[N (2 furoyl) N′,N′ di­phenyl­thio­ureato κ2O,S]nickel(II)

... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ... See full document

10

Bis­[1,2 bis­­(di­phenyl­phosphino)­ethane P,P′](di­thio­formato S,S′)­technetium tris­­(benzene) solvate

Bis­[1,2 bis­­(di­phenyl­phosphino)­ethane P,P′](di­thio­formato S,S′)­technetium tris­­(benzene) solvate

... All other H atoms were placed in calculated positions, refined using a riding model, and given an isotropic displacement parameter equal to 1.2 times the equivalent isotropic displacemen[r] ... See full document

18

Bis(tetra­ethyl­ammonium) μ tetra­thio­molybdenio(VI) κ4S,S′:S′′:S′′′ bis­­[(4 hy­droxy­benzene­thiol­ato κS)cuprate(I)]

Bis(tetra­ethyl­ammonium) μ tetra­thio­molybdenio(VI) κ4S,S′:S′′:S′′′ bis­­[(4 hy­droxy­benzene­thiol­ato κS)cuprate(I)]

... N3 0.0196 (7) 0.0196 (7) 0.0188 (13) 0.0008 (13) 0.000 0.000 C1 0.0169 (8) 0.0300 (9) 0.0179 (9) 0.0018 (7) −0.0005 (7) −0.0072 (7) C2 0.0197 (8) 0.0215 (8) 0.0138 (8) 0.0002 (6) −0.0005 (7) −0.0004 (6) C3 0.0168 (8) ... See full document

8

[2 Carb­­oxy 2,2′,2′′ nitrilo­tris­(ethane­thiol­ato) κ4N,S,S′,S′′](tri­phenyl­phosphine κP)rhenium(III) acetone solvate

[2 Carb­­oxy 2,2′,2′′ nitrilo­tris­(ethane­thiol­ato) κ4N,S,S′,S′′](tri­phenyl­phosphine κP)rhenium(III) acetone solvate

... The title compound was prepared according to the method published by Spies et al. (1995). Slow solvent evaporation of a solution of (I) in chloroform–acetone–cyclohexane (8:1:1) gave green crystals suitable for X-ray ... See full document

11

(S,S) 1,2 Bis(1 methyl­benzimidazol 2 yl) 1′,2′ bis­­(meth­oxy)ethane

(S,S) 1,2 Bis(1 methyl­benzimidazol 2 yl) 1′,2′ bis­­(meth­oxy)ethane

... Data collection: SMART (Bruker, 2000); cell re®nement: SMART; data reduction: SAINT (Bruker, 2000); program(s) used to solve structure: SHELXS97 (Sheldrick, 1990); program(s) used to re®ne structure: ... See full document

7

Bis(μ N ethyl N iso­propyl­di­thio­carbamato S:S′)­bis­[(N ethyl N iso­propyl­di­thio­carbamato S,S′)­zinc(II)]

Bis(μ N ethyl N iso­propyl­di­thio­carbamato S:S′)­bis­[(N ethyl N iso­propyl­di­thio­carbamato S,S′)­zinc(II)]

... Data collection: SMART (Siemens, 1996); cell re®nement: SAINT (Siemens, 1996); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to re®ne structure: ... See full document

8

Bis(μ η2 benzene 1,2 di­thiol­ato κ3S,S′:S′)bis­­[(η6 p cymene)­ruthenium(II)]

Bis(μ η2 benzene 1,2 di­thiol­ato κ3S,S′:S′)bis­­[(η6 p cymene)­ruthenium(II)]

... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ... See full document

10

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