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[PDF] Top 20 Crystal structure of a palladium(II) complex containing the wide bite angle bis­­(selenium) ligand, cis [(tBuNH)(Se)P(μ NtBu)2P(Se)(NHtBu)]

Has 10000 "Crystal structure of a palladium(II) complex containing the wide bite angle bis­­(selenium) ligand, cis [(tBuNH)(Se)P(μ NtBu)2P(Se)(NHtBu)]" found on our website. Below are the top 20 most common "Crystal structure of a palladium(II) complex containing the wide bite angle bis­­(selenium) ligand, cis [(tBuNH)(Se)P(μ NtBu)2P(Se)(NHtBu)]".

Crystal structure of bis­­(2 {1 [(E) (4 fluoro­benz­yl)imino]­eth­yl}phenolato κ2N,O)palladium(II)

Crystal structure of bis­­(2 {1 [(E) (4 fluoro­benz­yl)imino]­eth­yl}phenolato κ2N,O)palladium(II)

... In the crystal packing of (1), the molecules are linked into chains along the [101] direction by weak C4—H4A O1 interactions (Fig. 2, Table 2). A weak – stacking interaction occurs between the phenolate rings of ... See full document

9

Crystal structure of (4 fluoro­phenyl κC1)iodido­(N,N,N′,N′ tetra­methyl­ethylenedi­amine κ2N,N′)palladium(II)

Crystal structure of (4 fluoro­phenyl κC1)iodido­(N,N,N′,N′ tetra­methyl­ethylenedi­amine κ2N,N′)palladium(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 estimation of ... See full document

9

Crystal structure of bis­­[S hexyl 3 (4 methyl­benzyl­­idene)di­thio­carbazato κ2N3,S]palladium(II)

Crystal structure of bis­­[S hexyl 3 (4 methyl­benzyl­­idene)di­thio­carbazato κ2N3,S]palladium(II)

... solve structure: SIR92 (Altomare et ...refine structure: SHELXL97 (Sheldrick, 2015); molecular graphics: ORTEP-3 for Windows (Farrugia, 2012); software used to prepare material for publication: PLATON ... See full document

8

Crystal structure of (μ N,N′ di­benzyl­di­thio­oxamidato κN,S:N′,S′)bis­­[(η3 crotyl)palladium(II)]

Crystal structure of (μ N,N′ di­benzyl­di­thio­oxamidato κN,S:N′,S′)bis­­[(η3 crotyl)palladium(II)]

... solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2015); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for ... See full document

9

Crystal structure of (piperidine 1 carbo­di­thio­ato κ2S,S)[2 (pyridin 2 yl)phenyl κ2C1,N]palladium(II)

Crystal structure of (piperidine 1 carbo­di­thio­ato κ2S,S)[2 (pyridin 2 yl)phenyl κ2C1,N]palladium(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 estimation of ... See full document

12

Crystal structure of di­chlorido­{4 [(E) (meth­­oxy­imino κN)meth­yl] 1,3 thia­zol 2 amine κN3}palladium(II)

Crystal structure of di­chlorido­{4 [(E) (meth­­oxy­imino κN)meth­yl] 1,3 thia­zol 2 amine κN3}palladium(II)

... repulsion between the methyl group and atoms of the metallacycle is manifested by shortened intramolecular H C contacts of 2.27, 2.38 and 2.64 A ˚ , as compared with the sum of the van der Waals radii of 2.87 A ˚ . The ... See full document

7

Unexpected formation and crystal structure of tetra­kis­(1H pyrazole κN2)­palladium(II) dichloride

Unexpected formation and crystal structure of tetra­kis­(1H pyrazole κN2)­palladium(II) dichloride

... 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 estimation of ... See full document

7

The twinned crystal structure of di­iodo­bis­(tri­phenyl­phosphine)palladium(II) di­chloro­methane disolvate at 173 K

The twinned crystal structure of di­iodo­bis­(tri­phenyl­phosphine)palladium(II) di­chloro­methane disolvate at 173 K

... 0.047 compared with 0.081 in the original determination. The Pd atom is located on a centre of inversion. It is coordinated by two I and two P atoms in a square-planar fashion. The C—P—C angles are significantly smaller ... See full document

8

Synthesis, crystal structure, and catalytic properties of 2,2’ bipyridyl dicyano palladium(II)

Synthesis, crystal structure, and catalytic properties of 2,2’ bipyridyl dicyano palladium(II)

... was selected for data collection by a Bruker Smart CCD area detector with graphite-monochromatized Mo-K radiation (λ = 0.71073 Å) at room temperature. The crystal was mounted on a glass fiber in a random orienta- ... See full document

5

Bis{2 [(2,4,6 tri­methyl­phen­yl)imino­methyl]pyrrol 1 ido}palladium(II)

Bis{2 [(2,4,6 tri­methyl­phen­yl)imino­methyl]pyrrol 1 ido}palladium(II)

... the crystal structure three crystallographically independent complexes are observed of which one is located in a general position, whereas the palladium atoms of the other molecules are situated on ... See full document

13

The Crystal Structure of Tetramminopalladous Chloride  The Crystal Structure of Potassium Bromoselenite  The Normal State of the Hydrogen Molecule Ion

The Crystal Structure of Tetramminopalladous Chloride The Crystal Structure of Potassium Bromoselenite The Normal State of the Hydrogen Molecule Ion

... potassium chloride 10 in the structure factors of chlorine, nitrogen, and oxygen, but have used no temperature correction in the palladium structure factor.. With these assumptions the a[r] ... See full document

52

Optical And Electrical Properties Of Pd Doped Sno2 Thin Films Deposited By Spray 
            Pyrolysis

Optical And Electrical Properties Of Pd Doped Sno2 Thin Films Deposited By Spray Pyrolysis

... concentration, Palladium atoms incorporates at the interstitial sites and crystal structure of the films start to deteriorate, hence decreases the mobility of the free electrons and increases the ... See full document

10

Crystal structure of mandipropamid

Crystal structure of mandipropamid

... 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 estimation of ... See full document

9

Crystal structure of flumioxazin

Crystal structure of flumioxazin

... solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2015); molecular graphics: DIAMOND (Brandenburg, 2010); software used to prepare material for ... See full document

7

Crystal structure of cyproconazole

Crystal structure of cyproconazole

... two enantiomeric pairs (molecules A and B) in which the dihedral angles between the chlorophenyl and triazole rings are 46.54 (9) (molecule A) and 67.03 (8) (molecule B). In the crystal, C—H O, O—H N and C—H Cl ... See full document

10

Crystal structure of dimethomorph

Crystal structure of dimethomorph

... (4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)- prop-2-en-1-one], which is the morpholine fungicide dimetho- morph, the dihedral angles between the mean planes of the central chlorophenyl and the terminal ... See full document

9

Crystal structure of fluroxypyr

Crystal structure of fluroxypyr

... Geometry . All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, ... See full document

7

Crystal structure of TiBi2

Crystal structure of TiBi2

... Geometry . All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, ... See full document

7

Crystal structure of benzobi­cyclon

Crystal structure of benzobi­cyclon

... Benzobicyclon is a newly developed compound with potent herbicidal activity against Scirpus juncoides, one of the most troublesome weeds in paddy fields. (Im et al., 2015). However, until now its crystal ... See full document

8

Crystal structure of pyrazoxyfen

Crystal structure of pyrazoxyfen

... rings. In the crystal, C—H O and C—H N hydrogen bonds, and C—H and – [3.646 (2) A ˚ ] interactions link adjacent molecules, forming a two-dimensional network parellel to (011). In addition, the networks are linked ... See full document

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