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  1. 6241
  2. 6242
    “…BACKGROUND: Effectors of Type III Secretion System (T3SS) play a pivotal role in establishing and maintaining pathogenicity in the host and therefore the identification of these effectors is important in understanding virulence. …”
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  3. 6243
  4. 6244
    por Yang, Xu-Hong, Wu, Ming-Hu
    Publicado 2008
    “…In the title mol­ecule, C(16)H(15)FN(4)O, the dihedral angle between the fluoro-substituted benzene ring and the pyrimidinone ring is 52.34 (7)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.30 (6)°. An intra­molecular N—H⋯N hydrogen bond may, in part, influence the conformation of the mol­ecule. …”
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  5. 6245
    “…The herringbone-like packing of the structure is supported by inter­molecular π–π stacking inter­actions with a shortest perpendicular distance between isoquinoline groups of 3.514 Å; the slippage between these ring systems is 0.972 Å, and the distance between the centroids of the six-membered carbon rings is 3.645 (3) Å.…”
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  6. 6246
    “…The title Schiff base compound, C(13)H(16)N(3)O(+)·PF(6) (−), was derived from the condensation of 2-hydroxy­benaldehyde with the ionic liquid 1-(2-amino­ethyl)-3-methyl­imidazolium hexa­fluoro­phosphate in an ethanol solution. …”
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  7. 6247
    “…The structure of the title compound, [Sm(2)(C(4)O(4))(3)(H(2)O)(4)](n), consists of infinite-chain structural units, built from edge-sharing samarium SmO(7)(H(2)O)(2) polyhedra and linked via bis-monodendate squarate (sq1) groups. …”
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  8. 6248
    “…S—C distances are in the range 1.729 (4)–1.745 (3) Å, and the C—S—C angles are 92.98 (18) and 93.08 (17)°. …”
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  9. 6249
    por Gong, Hai-Bin, Wang, Jie, Liu, Ying, Wang, Lei
    Publicado 2008
    “…In the title compound, C(17)H(13)ClF(2)O(3), a multifunctional aromatic compound, the dihedral angle between the two benzene rings is 51.8 (3)°.…”
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  10. 6250
    por Wang, Dong-Xiang, Wu, Gen-Hua
    Publicado 2008
    “…Additional face-to-face π–π stacking inter­actions between the phenolic benzene rings in two adjacent mol­ecules [centroid-to-centroid separation = 3.773 (3) Å] link the mol­ecules into a three-dimensional framework.…”
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  11. 6251
    “…The Sr(II) atom lies on an inversion centre and is eight-coordinated by four O atoms from three py-3,5-dc ligands and four O atoms from four coordinated water mol­ecules. …”
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  12. 6252
    por Qian, Shao-Song
    Publicado 2008
    “…In the title compound, C(12)H(7)NO(5), the dihedral angle between the isoindole-1,3-dione plane and the least-squares plane of the furan ring is 89.2 (2)°. …”
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  13. 6253
  14. 6254
    por Du, Hai-Tang, Du, Hai-Jun, Zhou, Weiyi
    Publicado 2008
    “…In the mol­ecule of the title compound, C(30)H(22)N(4)O(2)S(2), the central benzene ring is oriented at dihedral angles of 63.83 (3) and 1.37 (3)° with respect to the naphthalene ring systems, while the two naphthalene ring systems are oriented at a dihedral angle of 62.78 (3)°. …”
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  15. 6255
  16. 6256
  17. 6257
    por Song, Wen-Dong, Ji, Li-Li, Wang, Hao
    Publicado 2008
    “…Inter­molecular N—H⋯O hydrogen-bonding inter­actions between the cationic complex and 3-thienylacetate anions form a three-dimensional network architecture. …”
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  18. 6258
    “…In the crystal structure, inter­molecular C—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules, generating R (4) (4)(21) ring motifs to form a three-dimensional network.…”
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  19. 6259
    “…The title compound, C(15)H(9)Cl(2)NO(3), crystallizes as an inversion twin, the ratio of the twin components being 0.43 (13):0.57 (13). …”
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  20. 6260
    “…The title compound, C(17)H(16)N(2)S(2), a dithio­carbazate derivative, adopts an EE configuration with respect to the C=C and C=N double bonds of the propenyl­idine group. The 3-phenyl­prop-2-enyl­idene and dithio­carbazate fragments lie essentially in the same plane, with a maximum deviation from that plane of 0.074 (2) Å, while the dihedral angle between the 3-phenyl­prop-2-enyl­idene and the benzyl group is 77.78 (7)°. …”
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