• No results found

O(/sup 1/D) atoms

The rubidium salt of an ω hy­droxy­carboxyl­ic acid with six ethereal O atoms

The rubidium salt of an ω hy­droxy­carboxyl­ic acid with six ethereal O atoms

... molecules, used as the recrystallization solvent, ®ll the space between the salt molecules in the crystals (Kuboniwa et al., 1988; Kasuga et al., 1991). Slow evaporation of a chloroform solution of the Rb salt of (2), ...

12

Template or ligand? Different structural behaviours of aromatic amines in combination with zincophosphite networks

Template or ligand? Different structural behaviours of aromatic amines in combination with zincophosphite networks

... these O atoms (O3, O6, O9 and O12) are parts of the terminal P O ...that atoms O1, O4, O7 and O10 are common to both major and minor components ...These atoms are involved in the most ...

20

Bis[4 chloro 2 (quinolin 8 yl­imino­meth­yl)phenolato κ3N,N′,O]cobalt(III) tri­chlorido­methano­lcobaltate(II)

Bis[4 chloro 2 (quinolin 8 yl­imino­meth­yl)phenolato κ3N,N′,O]cobalt(III) tri­chlorido­methano­lcobaltate(II)

... N atoms and two O atoms of two HClQP ligands, both of which are in the same tridentate coordination mode via the deprotonated phenol O atoms, the quinoline N atoms and the N ...

15

(Nitrato κO)(1,10 phenanthroline κ2N,N′)(picolinato N oxide κ2O,O′)copper(II)

(Nitrato κO)(1,10 phenanthroline κ2N,N′)(picolinato N oxide κ2O,O′)copper(II)

... N atoms of a phen ligand and the two O atoms of a picolinate N-oxide anion, these atoms forming the basal plane; one O atom of the nitrate group occupies the apical ...2 O)]H 2 ...

6

Octa­aqua­tetra­kis­(μ2 2,6 diform­yl 4 methyl­phenolato)­tetra μ3 hydroxo tetraneodymium(III) tri­fluoro­methane­sulfonate butanol disolvate tetra­hydrate

Octa­aqua­tetra­kis­(μ2 2,6 diform­yl 4 methyl­phenolato)­tetra μ3 hydroxo tetraneodymium(III) tri­fluoro­methane­sulfonate butanol disolvate tetra­hydrate

... H atoms contributes to O—H O hydrogen bonding but the other is involved in an O—H interaction involving the delocalized electrons of the benzene ring and the formyl groups; the closest contact ...

12

Bis{4 [(Z) N′ (4 hy­droxy­benzyl­­idene)hydrazino] 8 (tri­fluoro­meth­yl)quinolinium} sulfate dihydrate

Bis{4 [(Z) N′ (4 hy­droxy­benzyl­­idene)hydrazino] 8 (tri­fluoro­meth­yl)quinolinium} sulfate dihydrate

... intermolecular O—H O and N—H O hydrogen bonding between H atoms from 4-hydroxyphenyl O atoms and the O atoms of nearby water molecules and sulfate anions, as well ...

19

Aqua­[() lactate O,O′](1,10 phenanthroline κ2N,N′)copper(II) nitrate

Aqua­[() lactate O,O′](1,10 phenanthroline κ2N,N′)copper(II) nitrate

... (Fig. 1) contains one cation and one nitrate anion, both lying on general ...two O atoms of the racemic lactate ligand and two N atoms of the 1,10-phenanthroline ligand, with the expected ...

10

Template or ligand? Different structural behaviours of aromatic amines in combination with zinco­phosphite networks

Template or ligand? Different structural behaviours of aromatic amines in combination with zinco­phosphite networks

... these O atoms (O3, O6, O9 and O12) are parts of the terminal P O ...that atoms O1, O4, O7 and O10 are common to both major and minor components ...These atoms are involved in the most ...

20

The solid solution Na0 39(NH4)1 61SO4·Te(OH)6

The solid solution Na0 39(NH4)1 61SO4·Te(OH)6

... distances between 1.460 (6) and 1.486 (6)Å and O—S—O angles between 108.6 (3) and 110.6 (3)°. In the sodium end- member, the S—O distances are nearly the same (1.461 (5) to 1.497 (5) Å), whilst in ...

8

Ba68Pd32Ox, with x  13 5

Ba68Pd32Ox, with x 13 5

... the O atoms further decreased the conventional R1 from ...All O atoms were re®ned with a common isotropic displacement parameter and the occupancy of O3 was left free to ...central ...

12

1′ De­oxy 1′ hy­droxy­methyl 1,2′ O iso­propyl­­idene β D arabino­furan­ose

1′ De­oxy 1′ hy­droxy­methyl 1,2′ O iso­propyl­­idene β D arabino­furan­ose

... atom located out of the least-squares plane of the other four atoms. The packing is stabilized by a two-dimensional network of hydrogen bonds, employing both hydroxy groups of compound (I). The shortest CÐH ...

9

Nicotinium di­hydrogenphosphate

Nicotinium di­hydrogenphosphate

... strong O—H O hydrogen ...phosphate O atoms are involved in hydrogen bonding, with two as donors and two as ...doubly-bonded O atoms of the anion act as acceptors in hydrogen ...

7

Poly­[[di­aqua(μ4 squarato O,O′,O′′,O′′′)­manganese(II)] 0 93 hydrate]

Poly­[[di­aqua(μ4 squarato O,O′,O′′,O′′′)­manganese(II)] 0 93 hydrate]

... four O atoms of two pairs of symmetry-related squarate dianions and two O atoms of two symmetry-related water molecules within slightly distorted ...OÐH O hydrogen ...

6

Hemihepta­potassium heminona­hydrogen α hexa­molybdoplatinate(IV) 5 5 hydrate

Hemihepta­potassium heminona­hydrogen α hexa­molybdoplatinate(IV) 5 5 hydrate

... H atoms in the polyanion were not identified in compound (IV), but all the protonated O atoms in the polyanion of compound (I) were identified in the present ...

10

Di­aqua­bis­­(1H imidazole 4 carboxyl­ato κ2N3,O4)manganese(II)

Di­aqua­bis­­(1H imidazole 4 carboxyl­ato κ2N3,O4)manganese(II)

... two O atoms from two cis-oriented N,O-bidentate Himc ligands in the equatorial plane, and two water molecules in the axial positions, forming a slightly distorted octahedral geometry ...

6

Crystal structure of poly[[aqua­(μ 2,3 di­hydro­thieno[3,4 b][1,4]dioxine 5,7 di­carboxyl­ato κ2O5:O7)[μ di(pyridin 4 yl)sulfane κ2N:N′]zinc] 0 26 hydrate]

Crystal structure of poly[[aqua­(μ 2,3 di­hydro­thieno[3,4 b][1,4]dioxine 5,7 di­carboxyl­ato κ2O5:O7)[μ di(pyridin 4 yl)sulfane κ2N:N′]zinc] 0 26 hydrate]

... Three O—H O interactions are present between the coordinating water molecule to either the carboxyl group oxygen atoms or the dioxine oxygen atom in the thiophene derivative with D A distances ...

9

Tetrasodium tetra­hy­droxy­tetra­thia­calix­[4]­arene­tetra­sulfonate tetradecahydrate

Tetrasodium tetra­hy­droxy­tetra­thia­calix­[4]­arene­tetra­sulfonate tetradecahydrate

... by sulfonate O atoms and contribute to the formation of a three-dimensional network. The compound exists in the solid state as layers of anionic thiacalixarenes, alternating with inorganic layers that ...

11

Bis­(tri­ethano­lamine κ3N,O,O′)copper(II) squarate

Bis­(tri­ethano­lamine κ3N,O,O′)copper(II) squarate

... Hydroxyl atoms H1 and H2 were found in a difference map and their parameters were re®ned with the OÐH distance restrained to be ...H atoms were placed at calculated positions (OÐH = ...

7

Bis(4 hy­droxy­benzoato κO)­bis­­(nicotin­amide κN)­zinc(II)

Bis(4 hy­droxy­benzoato κO)­bis­­(nicotin­amide κN)­zinc(II)

... carboxyl O atoms, as well as between the nicotinamide O and hydroxybenzoate O atoms, support the molecular ...carboxylate O atoms has an effect on the delocalization in ...

14

Bis[2 (1H benzimidazol 2 yl)acetato κ2N3,O]bis­­(ethanol κO)nickel(II)

Bis[2 (1H benzimidazol 2 yl)acetato κ2N3,O]bis­­(ethanol κO)nickel(II)

... two O atoms from two 2-(1H-benzimidazol-2- yl)acetate (L) ligands and by two O atoms from two ethanol ligands in a distorted octahedral ...crystal, O—H O and N—H O ...

8

Show all 10000 documents...

Related subjects