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3681
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3682
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3683por Li, Xiang“…The dihedral angle between benzene ring and enamide group is 50.08 (3)°…”
Publicado 2010
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3684
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3685“…These sheets are stacked and linked in a three-dimensional framework by additional C—H⋯O interactions in the [10[Image: see text]] direction.…”
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3686
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3687
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3688“…In the crystal, π–π interactions [centroid–centroid distances = 3.609 (1), 3.639 (1) and 3.735 (1) Å] form stacks of molecules propagating along the b axis. …”
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3689por Nichol, Gary S., Gunawan, Steven, Xu, Zhigang, Dietrich, Justin, Hulme, Christopher“…The title compound, C(8)H(13)Br(2)NO(3), crystallizes as a non-merohedral twin with twin law −0.6 0 0.4/0 − 1 0 /1.6 0 0.6, and the structure has a refined twin domain ratio of 0.546 (5). …”
Publicado 2010
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3690por Levant, Beth“…A growing body of clinical and epidemiological evidence suggests that low dietary intake and/or tissue levels of n-3 (omega-3) polyunsaturated fatty acids (PUFAs) are associated with postpartum depression. …”
Publicado 2011
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3691“…The crystal packing is stabilized by π–π stacking interactions with centroid–centroid distances of 3.815 (4) Å.…”
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3692“…In the title compound, [Hf(C(15)H(11)O(2))(4)], the Hf(IV) atom is coordinated by four 1,3-diphenylpropane-1,3-dionato ligands with an average Hf—O distance of 2.17 (3) Å and O—Hf—O bite angles varying from 74.5 (1) to 75.02 (9)°. …”
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3693“…In the title compound, C(13)H(10)ClN(3)O(3), prepared by the reaction of 1-chloro-3-isocyanatobenzene with 4-nitrobenzenamine, the two substituent benzene rings are roughly coplanar [inter-ring dihedral angle = 8.70 (7)°]. …”
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3694“…In the crystal structure of the title complex, [Al(CH(3))(2)(C(17)H(30)N(3))], the Al(III) cation is coordinated by two methyl ligands and two N atoms from the guanidinato ligand in a distorted tetrahedral geometry. …”
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3695“…2-thio-3-aryl quinazolin-4(3H)one (1) was synthesized by reacting anthranilic acid with thiocarbamate salts of substituted aniline and carbon disulphide, which on reflux with excess of hydrazine hydrate to form 2-hydrazino quinazolin-4(3H)one derivatives (2). …”
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3696“…The database of three-dimensional interacting domains (3did) is a collection of protein interactions for which high-resolution three-dimensional structures are known. 3did exploits the availability of structural data to provide molecular details on interactions between two globular domains as well as novel domain–peptide interactions, derived using a recently published method from our lab. …”
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3697“…The title compound, [U(NO(3))(2)O(2)(C(6)H(12)N(2)O)(2)], exhibits a hexagonal–bipyramidal geometry around the U(VI) ion, which is situated on an inversion centre and coordinated by two oxide ligands in the axial positions, and four O atoms from two bidentate NO(3) (−) and two O atoms from two 1,3-dimethyl-1,3-diazinan-2-one (DMPU) ligands in the equatorial plane. …”
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3698“…The asymmetric unit contains three Zn sites, three B-atom sites (all with symmetry 3), two P sites (both with m symmetry) and nine O-atom sites (four with m symmetry). …”
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3699por Shahwar, Durre, Tahir, M. Nawaz, Raza, Muhammad Asam, Ahmad, Naeem, Aslam, Saherish“…C—H⋯π interactions link the chains, building up a three-dimensional network.…”
Publicado 2010
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3700