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[PDF] Top 20 O1,O2:O3,O5 Bis(phenyl­boranediyl) α D gluco­furan­ose

Has 10000 "O1,O2:O3,O5 Bis(phenyl­boranediyl) α D gluco­furan­ose" found on our website. Below are the top 20 most common "O1,O2:O3,O5 Bis(phenyl­boranediyl) α D gluco­furan­ose".

O1,O2:O3,O5 Bis(phenyl­boranediyl) α D gluco­furan­ose

O1,O2:O3,O5 Bis(phenyl­boranediyl) α D gluco­furan­ose

... between phenylboronic acid and d -glucose. The structure is analogous to those of d -glucoboronates previously prepared and characterized by NMR. In the crystal structure, molecules are linked into ... See full document

8

Poly[[di­aqua­bis­­(μ oxalato κ4O1,O2:O1′,O2′)bis­­(μ3 5 oxidopyridin 1 ium 3 carboxyl­ato κ3O3:O3′:O5)diholmium(III)] dihydrate]

Poly[[di­aqua­bis­­(μ oxalato κ4O1,O2:O1′,O2′)bis­­(μ3 5 oxidopyridin 1 ium 3 carboxyl­ato κ3O3:O3′:O5)diholmium(III)] dihydrate]

... C1 0.0095 (13) 0.0105 (13) 0.0124 (14) 0.0018 (10) 0.0013 (10) 0.0039 (11) C2 0.0128 (14) 0.0109 (14) 0.0113 (14) 0.0000 (11) 0.0015 (11) 0.0027 (11) C3 0.0087 (14) 0.0118 (14) 0.0147 (14) 0.0008 (10) 0.0034 (11) 0.0046 ... See full document

8

Bis(μ 3 carb­­oxy 2 oxidobenzoato) κ3O1,O2:O3;κ3O3:O1,O2 bis­­[aqua­(2,2′ bi­pyridine κ2N,N′)copper(II)]

Bis(μ 3 carb­­oxy 2 oxidobenzoato) κ3O1,O2:O3;κ3O3:O1,O2 bis­­[aqua­(2,2′ bi­pyridine κ2N,N′)copper(II)]

... Data collection: APEX2 Bruker, 2005; cell refinement: SAINT Bruker, 2005; data reduction: SAINT; programs used to solve structure: SIR97 Altomare et al., 1999; programs used to refine st[r] ... See full document

10

Redetermination of chloro­(tri­ethanolaminato)­zinc(II) at 150 K

Redetermination of chloro­(tri­ethanolaminato)­zinc(II) at 150 K

... The deviation from a perfect threefold symmetry can also be seen in the ring conformations. A ring-puckering analysis (Evans & Boeyens, 1989) of the three five-membered chelate rings results in coefficients of 86 and ... See full document

10

Assessment of inhibitory potential of essential oils on natural mycoflora and Fusarium mycotoxins production in wheat

Assessment of inhibitory potential of essential oils on natural mycoflora and Fusarium mycotoxins production in wheat

... In Table 2 are presented the antioxidant activity expressed as ferric reducing antioxidant power (FRAP), as well as the total phenolic content (TP) for all essential oils used in this study. Due to their complex compos- ... See full document

12

EFFECT OF TV ADVERTISEMENT ON CONSUMER PURCHASE INTENTION

EFFECT OF TV ADVERTISEMENT ON CONSUMER PURCHASE INTENTION

... H o1 : There is no significant effect of Brand Packaging/Color on customer purchase intention. H o2 : There is no significant effect of Brand Logo on customer purchase intention. H o3 : [r] ... See full document

17

Bis[2 (di­methyl­amino)ethanol κ2N,O](pentane 2,4 dionato κ2O,O′)nickel(II) chloride

Bis[2 (di­methyl­amino)ethanol κ2N,O](pentane 2,4 dionato κ2O,O′)nickel(II) chloride

... aminoethanol groups and a bidentate acetylacetonate group. The N atoms are in mutually trans positions, with an N2— Ni1—N1 angle of 171.43 (10)°. The Ni1—N2 bond length of 2.139 (3) Å is significantly shorter than that ... See full document

8

Bis(μ 3 nitro­benzene 1,2 di­carboxyl­ato) κ4O1,O2:O1,O1′;κ4O1,O1′:O1,O2 bis­­[tri­aqua­(6 carb­­oxy 2 nitro­benzoato κ2O1,O6)neodymium(III)] dihydrate

Bis(μ 3 nitro­benzene 1,2 di­carboxyl­ato) κ4O1,O2:O1,O1′;κ4O1,O1′:O1,O2 bis­­[tri­aqua­(6 carb­­oxy 2 nitro­benzoato κ2O1,O6)neodymium(III)] dihydrate

... N2 0.033 (3) 0.031 (2) 0.032 (3) 0.005 (2) −0.009 (2) −0.002 (2) O1 0.038 (2) 0.045 (2) 0.0184 (19) 0.0203 (17) −0.0029 (15) 0.0049 (17) O2 0.038 (2) 0.046 (2) 0.034 (2) 0.0232 (18) −0.0095 (17) −0.0026 ... See full document

10

Poly­[[di­aqua­cadmium(II)] μ3 (1 carb­oxy­benzene 3,5 di­carboxyl­ato)]

Poly­[[di­aqua­cadmium(II)] μ3 (1 carb­oxy­benzene 3,5 di­carboxyl­ato)]

... The O atoms coordinating each metal atom belong to three BTC molecules; two of these are bonded via bidentate chelating carboxylate groups (C1/O1/O2 and C8/O5/O6), whilst the third one is coordinated ... See full document

10

Spatial variability in condition of southern rock lobsters (Jasus edwardsii) at the start of the Tasmanian fishing season

Spatial variability in condition of southern rock lobsters (Jasus edwardsii) at the start of the Tasmanian fishing season

... and O3; ~20 m depth), however, no such differ- ences were detected between these two sites and brindle lobsters from South East and South West Tasmania (SE1, SE2, SW1, SW2, SW3; ~90 m ...F2, O2, and ... See full document

15

Development of a piezo driven 3 DOF stage with T shape flexible hinge mechanism

Development of a piezo driven 3 DOF stage with T shape flexible hinge mechanism

... For the T-shape flexure hinge mechanism composed of three leaf-spring hinges, a global coordinate system O-XYZ, and three local coordinate systems O1-X1Y1Z1, O2-X2Y2Z2 and O3-X3Y3Z3 are [r] ... See full document

38

Poly[[di­aqua μ4 pyrazine 2,3 di­carboxyl­ato κ6N,O2:O2′:O3,O3′:O3 strontium(II)] monohydrate]

Poly[[di­aqua μ4 pyrazine 2,3 di­carboxyl­ato κ6N,O2:O2′:O3,O3′:O3 strontium(II)] monohydrate]

... Sr1 0.00953 (13) 0.01224 (14) 0.01019 (13) 0.00004 (11) 0.00220 (9) 0.00048 (11) N1 0.0110 (12) 0.0183 (13) 0.0119 (11) 0.0000 (10) 0.0026 (9) −0.0003 (10) N2 0.0112 (12) 0.0163 (12) 0.0140 (11) 0.0013 (9) 0.0021 (9) ... See full document

9

2 [(E) 2 (3 Hydr­­oxy 4 meth­oxy­phen­yl)ethen­yl] 1 methyl­quinolinium 4 methyl­benzene­sulfonate

2 [(E) 2 (3 Hydr­­oxy 4 meth­oxy­phen­yl)ethen­yl] 1 methyl­quinolinium 4 methyl­benzene­sulfonate

... In the crystal structure, atoms O2 and O3 of the anion are involved in weak C—H O interactions, while atom O1 is involved in O—H O hydrogen bonds (Table 2). The mol- ecules form alternate layers of ... See full document

12

Visualized study on formulation regularities of decoctions in traditional Chinese medicine

Visualized study on formulation regularities of decoctions in traditional Chinese medicine

... Decoction, o2:Cassia twig-Ephedra 2:1 Integrated Decoction, o3:Cassia twig Decoction plus Mangnolia offcinalis Bitter apricot seed, o4:Cassia twig-Spleen effusing 2:1 Integrated Decoction, o5: Cassia ... See full document

6

The Effect on Elementary Science Education Based on Student's Pre inquiry

The Effect on Elementary Science Education Based on Student's Pre inquiry

... G1: Experiment Group; G2: Controlled Group X1: Class using the student’s pre-inquiries O1 O3: pretest science process skills, science-related affective domain O2 O4: posttest science pro[r] ... See full document

9

Di μ chlorido bis­­{[(3,4 η) 2,5 di­methylhex 3 yne 2,5 diol]copper(I)}

Di μ chlorido bis­­{[(3,4 η) 2,5 di­methylhex 3 yne 2,5 diol]copper(I)}

... The O3 Cl1 donor–acceptor distance of ...via O1—H1 O2 i hydrogen ...O4—H4 O1 and O2—H2 O4 ii (symmetry codes as in Table ...groups O1—H1, O2—H2 and O4—H4 each act as ... See full document

8

Poly[(2,2′ bi­pyridine κ2N,N′)(μ3 2,4,6 tri­methyl­isophthalato κ5O1,O1′:O1:O3,O3′)cadmium]

Poly[(2,2′ bi­pyridine κ2N,N′)(μ3 2,4,6 tri­methyl­isophthalato κ5O1,O1′:O1:O3,O3′)cadmium]

... O1 0.049 (2) 0.061 (2) 0.051 (2) 0.0074 (19) −0.0078 (18) −0.0182 (18) O2 0.0239 (18) 0.0478 (19) 0.052 (2) 0.0033 (16) −0.0045 (16) −0.0085 (15) O3 0.072 (3) 0.038 (2) 0.064 (3) 0.0192 (19) −0.023 ... See full document

10

Application of Strategic Fuzzy Assessment for Environmental Planning; Case of Bird Watch Zoning in Wetlands

Application of Strategic Fuzzy Assessment for Environmental Planning; Case of Bird Watch Zoning in Wetlands

... Presented Strategies Local community participation in nature based tourism development O1, O3, W3, W4 Developing a wetland management plan as one of the protected areas O2, W3, W4 Restor[r] ... See full document

21

Poly[di μ aqua di­aqua­bis­­(μ7 oxalato κ9O1:O1:O1,O2:O2:O2′:O2′,O1′:O1′)calciumdicaesium]

Poly[di μ aqua di­aqua­bis­­(μ7 oxalato κ9O1:O1:O1,O2:O2:O2′:O2′,O1′:O1′)calciumdicaesium]

... as bis-chelate, forming five- menbered rings with the both ...C1, O2) bridges five atoms (4 Cs and 1 Ca) and adopts an unusual µ 5 :η 3 -η 2 coordination mode; the other group (O3, C2, O4) bridges ... See full document

14

Poly[[piperazine 1,4 dium [di­aqua­tetra­kis­(μ sulfanediyldi­acetato)­dicerate(III)]] trihydrate]

Poly[[piperazine 1,4 dium [di­aqua­tetra­kis­(μ sulfanediyldi­acetato)­dicerate(III)]] trihydrate]

... Ce1 0.00901 (6) 0.00557 (6) 0.00889 (6) 0.00190 (4) 0.00262 (4) 0.00197 (4) S1 0.0153 (2) 0.0122 (2) 0.0120 (2) 0.00179 (17) 0.00535 (18) 0.00315 (17) S2 0.0117 (2) 0.0087 (2) 0.0111 (2) 0.00170 (16) 0.00410 (16) 0.00140 ... See full document

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