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  1. 7361
    “…In the mol­ecule of the title Co(II) complex, [Co(C(6)H(4)NO(3))(2)(C(3)H(4)N(2))(2)], the Co(II) atom is located on a twofold rotation axis and chelated by two oxidopyridiniumcarboxyl­ate anions and further cis-coordinated by two imidazole ligands in a distorted octa­hedral geometry. …”
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    Bis(1H-imidazole-κN (3))bis­(2-oxidopyridinium-3-carboxyl­ato-κ(2) O (2),O (3))cobalt(II)
  2. 7362
    “…The L ligands are coordinated to the Ho(III) ions in three modes: chelating, bridging and bridging–tridentate. …”
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    Tetra­kis(μ-3,4-dimeth­oxy­phenyl­acetato)­bis­[(3,4-dimeth­oxy­phenyl­acetato)(1,10-phenanthroline)holmium(III)]
  3. 7363
    “…In the title compound, C(23)H(23)Cl(2)N(3)O(2), the pyrroline ring adopts an envelope conformation and the piperidinone ring assumes a slightly twisted chair form. …”
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    4′-(2,4-Dichloro­phen­yl)-1,1′-dimethyl­piperidine-3-spiro-3′-pyrrolidine-2′-spiro-3′′-indoline-4,2′′-dione
  4. 7364
    “…In the title coordination polymer, {[Zn(SO(4))(C(18)H(16)N(6)O(2))(H(2)O)(3)]·CH(3)OH·H(2)O}(n), the Zn(2+) ion adopts a slightly distorted cis-ZnN(2)O(4) octa­hedral geometry arising from three coordinated water mol­ecules, one sulfate ion and two bridging 3,3′-bis­(3-pyrid­yl)-1,1′-(m-phenyl­ene)diurea (bpmpbu) ligands. …”
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    catena-Poly[[[triaqua­sulfatozinc(II)]-μ-3,3′-bis­(3-pyrid­yl)-1,1′-(m-phenyl­ene)diurea] methanol solvate monohydrate]
  5. 7365
    “…The Ca(II) cation is also coord­inated by five water mol­ecules with Ca—O distances in the range 2.355 (6)–2.543 (6) Å. There are three additional uncoordinated water mol­ecules in the asymmetric unit, the occupancy of which refined to 0.54 (3). …”
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    Penta­aqua­tri-μ(3)-hydroxido-tris­(imino­diacetato)-μ(3)-oxido-tetra­hedro-calcium(II)tricobalt(III) 2.54-hydrate
  6. 7366
    “…The crystal packing is stabilized by π–π inter­actions between two phenanthroline ring systems, forming a centrosymmetric dimer with a centroid–centroid distance of 3.656 (1) Å.…”
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    6,7-Dihydro-3H-1,4-diazepino[1,2,3,4-lmn][1,10]phenanthroline-3,9(5H)-dione
  7. 7367
    “…In the title compound, C(25)H(21)NO(7)S, the heterocyclic thia­zine ring adopts a half-chair conformation, with the S and N atoms displaced by −0.284 (3) and 0.411 (3) Å, respectively, from the plane formed by the remaining ring atoms; the puckering parameters are: Q = 0.4576 (13) Å, θ = 58.6 (2) and ϕ = 34.3 (3)°. …”
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    4-Hy­droxy-3-(3-meth­oxybenzoyl)-2-[(3-meth­oxybenzoyl)methyl]-2H-1,2-benzothia­zine 1,1-dioxide
  8. 7368
    “…In the title compound, C(15)H(11)N(3)O(4)S, the dihedral angle between the mean planes of the dihydro­indol-2-one (r.m.s. deviation = 0.015 Å) and dihydro­thieno[3,2-b]pyran (r.m.s. deviation = 0.011 Å) ring systems is 89.53 (3)°. …”
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    5′-Amino-2-oxo-2′,3′-dihydro­spiro­[indoline-3,7′-thieno[3,2-b]pyran]-6′-carbonitrile 1′,1′-dioxide
  9. 7369
    “…In the title compound, C(17)H(11)Br(3)N(2)O(3), the whole mol­ecule is disordered over two positions with a refined occupancy ratio of 0.770 (5):0.230 (5). …”
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    4-[2,3-Dibromo-3-(4-bromo­phen­yl)propano­yl]-2-phenyl-1,2,3-oxadiazol-2-ium-5-olate
  10. 7370
    “…In the crystal, pairs of inter­molecular O—H⋯N hydrogen bonds form inversion dimers of the 3-(2,5-dimethyl­furan-3-yl)-1H-pyrazol-5-ol species, generating R (2) (2)(8) ring motifs. …”
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    3-(2,5-Dimethyl­furan-3-yl)-1H-pyrazol-5-ol–ethyl 3-(propan-2-yl­idene)carbazate (1/1)
  11. 7371
    “…The crystal packing features weak slipped π–π inter­actions between the pyrimidine and the phenyl rings of symmetry-related mol­ecules [centroid–centroid distance = 3.746 (1)Å, slippage of 1.574 Å].…”
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    6-Isopropyl-5-meth­oxy-3-phenyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7(6H)-one
  12. 7372
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    (3R,4R,5R)-5-(Acetamido­meth­yl)-N-benzyl-3,4-dihy­droxy­tetra­hydro­furan-3-carboxamide
  13. 7373
    “…The two imidazole rings are each planar (r.m.s. deviations = 0.0016 and 0.0060 Å) and make a dihedral angle of 45.3 (18)°. Intra­molecular O—H⋯F hydrogen bonds occur. …”
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    3,3′-Dimethyl-1,1′-[(1,3-dihy­droxy­propane-2,2-di­yl)dimethyl­idene]diimidazolium bis­(hexa­fluoro­phosphate)
  14. 7374
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    4-Oxo-1,4-dihydro­benzo[h][1,3]thia­zeto[3,2-a]quinoline-1,3-dicarb­oxy­lic acid
  15. 7375
    “…In the title compound, C(23)H(22)ClN(3)O, the benzene ring of the 4-chorobenzyl group makes a dihedral angle of 78.56 (6)° with the best plane of the indole ring. …”
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    (2Z,3E)-2-{[1-(4-Chloro­benz­yl)-1H-indol-3-yl]methyl­idene}quinuclidin-3-one oxime
  16. 7376
    “…In the title molecular salt, C(25)H(38)N(4) (2+)·2PF(6) (−), one of the butyl groups and four F atoms in the basal plane of one of the PF(6) (−) octa­hedra are disordered over two sets of sites, with occupancy ratios of 0.704 (5):0.296 (5) and 0.71 (3):0.29 (3), respectively. The central benzene ring makes dihedral angles of 85.17 (12) and 81.97 (12)° with the terminal imidazole rings. …”
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    2,4-Bis[(3-butyl­imidazol-3-ium-1-yl)meth­yl]-1,3,5-trimethyl­benzene bis­(hexa­fluoro­phosphate)
  17. 7377
    “…The major twist occurs about the C(ar)—N bond [C(ar)—C(ar)—N=C = 42.3 (4)°; ar is aromatic].…”
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    (E)-1-{4-[(E)-3-Chloro­benzyl­idene­amino]­phen­yl}-3-(3-chloro­phen­yl)prop-2-en-1-one
  18. 7378
    “…In the title compound, C(19)H(19)ClN(4)S, the 2-chloro­phenyl and [1,2,4]triazolo[3,4-b] [1,3,4]thia­diazole fragments (r.m.s. deviations of 0.015 and 0.017 Å, respectively) are oriented at a dihedral angle of 55.76 (6)°. …”
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    6-(1-Adamant­yl)-3-(2-chloro­phen­yl)-1,2,4-triazolo[3,4-b][1,3,4]thia­diazole
  19. 7379
    “…In the title compound {systematic name: 4-[2,3-dibromo-3-(4-bromo­phen­yl)propano­yl]-3-(4-meth­oxy­phen­yl)-1,2,3-oxa­dia­zol-3-ylium-5-olate}, C(18)H(13)Br(3)N(2)O(4), the central oxadiazole ring, which is essentially planar with a maximum deviation of 0.016 (3) Å, makes dihedral angles of 29.98 (16) and 52.04 (16)°, respectively, with the terminal bromo-substituted and meth­oxy-substituted benzene rings. …”
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    2,3-Dibromo-3-(4-bromo­phen­yl)-1-[3-(4-meth­oxy­phen­yl)sydnon-4-yl]propan-1-one
  20. 7380
    “…In the title compound, C(26)H(27)NO(4), the heterocyclic ring assumes a half-chair conformation and inter­molecular C—H⋯O inter­actions help to construct the three-dimensional network within the crystal packing.…”
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    Online Artículo Texto
    (1S,3S)-Methyl 2-benzyl-6,7-dimeth­oxy-1-phenyl-1,2,3,4-tetra­hydro­isoquinoline-3-carboxyl­ate
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