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  1. 2681
  2. 2682
    “…The title compound, C(12)H(16)O(5), is a derivative of β-(3,4-dihydroxy­phen­yl)-α-hydr­oxy acid. The crystal packing is stabilized by inter­molecular O—H⋯O hydrogen bonds.…”
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  3. 2683
    “…The asymmetric unit of the title iron hybrid fluoride, (C(3)H(12)N(2))(2)[FeF(6)]F·3H(2)O, contains two propane-1,3-diamin­ium [(H(2)dap)(2+)] cations, an octa­hedral [FeF(6)](3−) anion, an isolated F(−) anion and three water mol­ecules of solvation. …”
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  4. 2684
  5. 2685
    “…In the title compound, C(16)H(12)BrNO, the ring systems subtend an inter­planar dihedral angle of 75.95 (3)°. In the crystal packing, mol­ecules are linked to form centrosymmetric pairs by pairs of classical N—H⋯O hydrogen bonds.…”
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  6. 2686
  7. 2687
    “…In the title compound, C(22)H(26)O(2), the cyclo­butane ring is puckered, with a dihedral angle of 24.97 (9)° between the two C(3) planes. In the crystal, inter­molecular non-classical C—H⋯O inter­actions between the methyl­cyclo­butyl CH group and the O atom of the phen­oxy group are found.…”
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  8. 2688
    “…In the title compound, C(16)H(15)BrO(3), the dihedral angle between the mean planes of the two benzene rings is 76.64 (2)°. …”
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  9. 2689
  10. 2690
  11. 2691
    “…The stereochemistry about each FeCl(3)O centre is distorted tetra­hedral [Fe—Cl = 2.2176 (5)–2.2427 (5) Å and Fe—O = 1.7545 (2) Å]. …”
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  12. 2692
    por Zhu, Xingxun, Hu, Ming
    Publicado 2010
    “…In the title compound, C(16)H(14)Br(2)S(2) [systematic name: 1(2),5(2)-dibromo-2,7-dithia-1,5(1,4)-dibenzenaocta­phane], the cen­troids of the two benzene rings are separated by 3.313 (5) Å. The crystal packing exhibits weak inter­molecular S⋯S contacts of 3.538 (2) Å.…”
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  13. 2693
  14. 2694
    “…The crystal packing is stabilized by a weak π–π stacking inter­action, with a centroid–centroid distance of 3.843 (3) Å.…”
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  15. 2695
    “…In the crystal structure, the cations and anions are connected by N—H⋯O and O—H⋯O hydrogen bonds, with π–π stacking inter­actions between neighbouring 1,3-thia­zole and benzene rings [centroid–centroid distance = 3.5711 (11) Å], forming a three-dimensional network.…”
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  16. 2696
    “…The crystal structure of the title compound, (C(23)H(33)N(2))[FeCl(4)], consists of 1,3-bis­(1-adamant­yl)imidazolium (BAIM) cations and tetra­hedral tetra­chloridoferrate(III) (TCF) anions. …”
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  17. 2697
    “…In the title compound, C(9)H(6)Cl(3)NO, the pyrrole ring is almost coplanar with the benzene ring [dihedral angle = 1.90 (9)°], while the Cl—C—N—C torsion angle is 98.78 (17)°. …”
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  18. 2698
    “…In the title compound, C(12)H(9)NO(3)S, the isoindoline-1,3-dione group is almost planar, with an r.m.s. deviation of 0.020 Å, whereas the heterocyclic ring approximates to an envelope with the methyl­ene group not adjacent to the S atom in the flap position. …”
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  19. 2699
    “…In the title compound [systematic name: 3,3′-Dibutyl-1,1′-(5-methyl-m-phenyl­enedimethyl­ene)diimidazol-1-ium bis­(hexa­fluoridophosphate)], C(23)H(34)N(4) (2+)·2PF(6) (−), the imidazole rings are inclined at angles of 68.06 (7) and 75.05 (8)° with respect to the central benzene ring. …”
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  20. 2700
    “…The asymmetric unit of the title compound, {[Ce(C(3)H(2)O(4))Cl(H(2)O)(3)]·0.5H(2)O}(n), contains a Ce(3+) atom coordinated by a chloride anion, three water mol­ecules and a malonate ligand, and one water mol­ecule of crystallization with a factor of occupancy of 50%. …”
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