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Crystal data and structure refinement for 3.3-Et 2 O

Crystal structure of 4 (2 bromo­prop­ion­yl) 3 phenyl­sydnone

Crystal structure of 4 (2 bromo­prop­ion­yl) 3 phenyl­sydnone

... S3. Refinement Crystal data, data collection and structure refinement details are summarized in the following ...tables. Refinement of the compound resulted in residual ...

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Crystal structure of 2 chloro N (3 fluoro­phen­yl)acetamide

Crystal structure of 2 chloro N (3 fluoro­phen­yl)acetamide

... EtOH/H 2 O to obtain colourless prisms by a slow evaporation method at ...S2. Refinement Crystal data, data collection and structure refinement details are ...

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Crystal structure of 3 methyl 2 vinylpyridinium bro
mide

Crystal structure of 3 methyl 2 vinylpyridinium bro mide

... α=62.483(3) o , β =66.704(3) o and γ= 74.831(3). The crystal data and structure refinement parameters are given in Table ...molecular structure (ORTEP ...

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Crystal structure of 3 bromo 2 hy­dr­oxy­benzo­nitrile

Crystal structure of 3 bromo 2 hy­dr­oxy­benzo­nitrile

... 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 ...

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CRYSTAL AND MOLECULAR-STRUCTURE OF 2',3',5'-TRI-O-ACETYL-6-O-(MESITYLENESULPHONYL)GUANOSINE

CRYSTAL AND MOLECULAR-STRUCTURE OF 2',3',5'-TRI-O-ACETYL-6-O-(MESITYLENESULPHONYL)GUANOSINE

... A Fortran IV computer program for structure factor calculation and least-squares refinement of crystal structures.. Carnegie Institution of Washington.[r] ...

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Crystal structure of 2 phenyl­ethanaminium 3 carb­­oxy­prop 2 enoate

Crystal structure of 2 phenyl­ethanaminium 3 carb­­oxy­prop 2 enoate

... 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, ...

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Crystal structure of 2 methyl 3 nitro­benzoic anhydride

Crystal structure of 2 methyl 3 nitro­benzoic anhydride

... 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, ...

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Crystal structure of 3 acet­­oxy 2 methyl­benzoic acid

Crystal structure of 3 acet­­oxy 2 methyl­benzoic acid

... Geometry . Bond distances, angles etc. have been calculated using the rounded fractional coordinates. All su's are estimated from the variances of the (full) variance-covariance matrix. The cell e.s.d.'s are taken into ...

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Crystal structure of 3 bromo 2 hy­dr­oxy­benzoic acid

Crystal structure of 3 bromo 2 hy­dr­oxy­benzoic acid

... and 2-carboxyl ...the crystal structure of 3-Br on one hand and each of the other 59 salicylic acid derivatives on the ...7 O 3 ) which is present in all compounds of the ...a ...

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Crystal structure of 2 (3 bromo­phen­yl) 1,3 di­thiane

Crystal structure of 2 (3 bromo­phen­yl) 1,3 di­thiane

... S1. Experimental A solution of 3-bromobenzaldehyde (0.037 mol, 1 equiv.) in chloroform (20 ml) was combined with an equimolar amount of propane-1,3-dithiol (3.7 ml, 0.037 mol) at room temperature. The solution was ...

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Crystal structure of 2 (3 nitro­phen­yl) 1,3 di­thiane

Crystal structure of 2 (3 nitro­phen­yl) 1,3 di­thiane

... S1. Experimental A solution of 3-nitrobenzaldehyde (0.037 mol, 1 equiv.) in chloroform (20 ml) was combined with an equimolar amount of propane-1,3-dithiol (3.7 ml, 0.037 mol) at room temperature. The solution was ...

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Crystal structure of 1 (2 amino­phen­yl) 3 phenyl­urea

Crystal structure of 1 (2 amino­phen­yl) 3 phenyl­urea

... . Refinement of F 2 against ALL ...F 2 , conventional R-factors R are based on F, with F set to zero for negative F 2 ...F 2 > σ(F 2 ) is used only for calculating R-factors(gt) ...

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Synthesis and Crystal Structure of Na 2 TiO 3

Synthesis and Crystal Structure of Na 2 TiO 3

... The crystal structure of a sodium titanium oxide Na 2 TiO 3 obtained by high temperature solid state reaction method was determined from single-crystal X-ray diffraction ...Å 3 , ...

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Crystal structure of 2-methyl-3-nitro­benzoic anhydride

Crystal structure of 2-methyl-3-nitro­benzoic anhydride

... 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, ...

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Crystal structure of 2 benzene­sulfon­amido 3 hy­dr­oxy­propanoic acid

Crystal structure of 2 benzene­sulfon­amido 3 hy­dr­oxy­propanoic acid

... 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 ...

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Synthesis and crystal structure of methyl 3 (3 hy­dr­oxy 3 phenyl­prop 2 eno­yl)benzoate

Synthesis and crystal structure of methyl 3 (3 hy­dr­oxy 3 phenyl­prop 2 eno­yl)benzoate

... 14 O 4 , was synthesized under mild conditions and characterized by various analytical ...diffraction data show that the substance exists exclusively in the enol tautomeric ...intramolecular O C—C ...

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Crystal structure of 2 cyano N (furan 2 ylmeth­yl) 3 (3 nitro­phen­yl)propanamide

Crystal structure of 2 cyano N (furan 2 ylmeth­yl) 3 (3 nitro­phen­yl)propanamide

... An equimolar mixture of furfuryl amine and ethyl cyano acetate was mixed in a conical flask and the mixture was heated under microwave irradiation at 700 W for 3 min with an interval of 20 s each time. The mixture ...

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Crystal structure of bis­­(μ 3 nitro­benzoato) κ3O,O′:O;κ3O:O,O′ bis­­[bis­­(3 cyano­pyridine κN1)(3 nitro­benzoato κ2O,O′)cadmium]

Crystal structure of bis­­(μ 3 nitro­benzoato) κ3O,O′:O;κ3O:O,O′ bis­­[bis­­(3 cyano­pyridine κN1)(3 nitro­benzoato κ2O,O′)cadmium]

... 4. Refinement The experimental details including the crystal data, data collection and refinement are summarized in Table 3. Aromatic H atoms were positioned geometrically, with ...

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Crystal structure of 3 [(2 acetamido­phen­yl)imino]­butan 2 one

Crystal structure of 3 [(2 acetamido­phen­yl)imino]­butan 2 one

... Our group is interested in N,N-diaryl -diimine ligands that contain hydrogen-bonding units for transition-metal-catalyzed copolymerization of polar vinyl monomers with ethylene (Zhai & Jordan, 2014; Zhai et al., ...

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Crystal structure of benzyl 3 (3 methyl­phen­yl)di­thio­carbazate

Crystal structure of benzyl 3 (3 methyl­phen­yl)di­thio­carbazate

... 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 ...

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