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  1. 3061
    “…The reaction of cobalt(II) nitrate with 5-amino-2,4,6-tri­iodo­isophthalic acid (ATPA) in pyridine solution leads to the formation of the title compound, {[Co(C(8)H(2)I(3)NO(4))(C(5)H(5)N)(3)(H(2)O)]·C(5)H(5)N}(n). The Co(2+) ion is six-coordinated by three N atoms, one water O atom and two O atoms from two ATPA ligands to form a distorted octa­hedral geometry. …”
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    catena-Poly[[[aqua­tripyridine­cobalt(II)]-μ-5-amino-2,4,6-triiodoisophthalato-κ(2) O (1):O (3)] pyridine solvate]
  2. 3062
    “…In the crystal structure, mol­ecules are linked into an infinite three-dimensional network by O—H⋯O, N—H⋯Cl, N—H⋯O, O—H⋯N, C—H⋯O, C—H⋯N and C/N—H⋯π inter­actions involving the pyridine rings.…”
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    Octa­akis(4-amino­pyridine)-1κ(4) N (1),2κ(4) N (1)-aqua-2κO-μ-carbonato-1:2κ(3) O,O′:O′′-dinickel(II) dichloride penta­hydrate
  3. 3063
    “…The crystal structure is stabilized by weak C—H⋯O, C—H⋯F, C—H⋯Cl and C—H⋯π inter­actions.…”
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    3-(2-Chloro-6-fluoro­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
  4. 3064
    “…In the cation of the title salt, C(11)H(12)ClN(2)O(+)·C(6)H(2)N(3)O(7) (−), the chloro­ethyl side chain is in a syn conformation, nearly orthogonal to the pyrimidine ring, with a dihedral angle of 78.9 (6)° between the plane of the chloro­ethyl chain and the pyrimidine ring. …”
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    3-(2-Chloro­ethyl)-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidinium 2,4,6-trinitro­phenolate
  5. 3065
    “…The three-dimensional structrure is generated by N—H⋯O, C—H⋯O and C—H⋯Cl hydrogen bonds and π–π inter­actions [centroid–centroid distances = 3.658 (4) and 4.020 (4) Å].…”
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    Di-μ-chlorido-bis­(chlorido{2,2′-[3-(1H-imidazol-4-ylmeth­yl)-3-aza­pentane-1,5-di­yl]diphthalimide}copper(II))
  6. 3066
    por Ye, Su-Fang, Zhang, Bi-Song
    Publicado 2009
    “…Centroid–centroid distances of 3.659 (7) and 3.687 (7) Å indicate π–π stacking inter­actions between neighboring phen ligands. In the crystal, O—H⋯O, C—H⋯F and C—H⋯O hydrogen bonds link the complex mol­ecules and uncoordinated water mol­ecules into a supra­molecular network.…”
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    Hemiaqua­bis(2-fluoro­benzoato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)lead(II) dihydrate
  7. 3067
    “…Mol­ecules in these chains are linked to those of an adjacent chains through N—H⋯O hydrogen bonds and weak C—H⋯O inter­actions, forming sheets parallel to the ac plane. O⋯C [2.895 (3) Å] short contacts and π–π inter­actions [centroid–centroid distance = 3.8249 (19) Å] are also observed.…”
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    (E)-1-[(2-Amino-5-nitro­phen­yl)iminio­meth­yl]naphthalen-2-olate
  8. 3068
    “…The title compound, C(13)H(13)F(2)N(6)O(+)·C(6)H(2)N(3)O(7) (−), is the first structurally characterized salt of the cation of fluconazole [systematic name 2-(2,4-difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol], a synthetic anti­fungal agent. …”
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    Fluconazolium picrate
  9. 3069
    “…The carbonyl groups lie approximately at right angles to each other [O—C⋯C—O pseudo torsion angle of 107.7 (3)°], and the conformation about the C12=N3 bond [1.279 (4) Å] is E. …”
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    Benzyl N-((S)-2-hydr­oxy-1-{N′-[(E)-2-methoxy­benzyl­idene]hydrazinecarbon­yl}eth­yl)carbamate from synchrotron data
  10. 3070
    “…In the title compound, the O—C(alk­yl)—C(alk­yl)—C(alk­yl) torsion angle is 55.8 (5)°, while in the bromo analogue this angle is −179.1 (2)°. …”
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    1,4-Bis(hex­yloxy)-2,5-diiodo­benzene
  11. 3071
    “…The crystal structure is further stabilized by inter­atomic inter­actions of the types C⋯Cl [C—Cl = 3.284 (2) Å], C—H⋯Cl [C⋯Cl = 3.903 (3) Å] and C—H⋯O [C⋯O = 3.376 (3) Å].…”
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    Poly[di-μ(2)-chlorido-dichlorido(μ(3)-di­methyl sulfoxide-κ(3) O:O:S)(μ(2)-di­methyl sulfoxide-κ(2) O:S)ruthenium(III)sodium]
  12. 3072
    “…The unusual trinuclear Au(III) oxide title complex, [Au(3)Cl(6)O(C(21)H(24)N(2))(3)](C(2)F(6)NO(4)S(2))·2[Ag(C(2)F(6)NO(4)S(2))], is the side product of the reaction of [1,3-bis­(1,3,5-trimethyl­phen­yl)imidazol-2-yl­idene]dichloridophenyl­gold(III) with silver bis­(trifluoro­methane­sulfon­yl)imide in the presence of traces of water. …”
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    μ(3)-Oxido-tris­{dichlorido[1,3-bis­(1,3,5-trimethyl­phen­yl)imidazol-2-yl­idene]gold(III)} bis­(trifluoro­methane­sulfon­yl)imide–[bis­(trifluoro­methane­sulfon­yl)imide]­silver(I) (1/2)
  13. 3073
    “…The Ag(+) cations, which are in a distorted square-pyramidal coordination, and the ligands combine to form a two-dimensional array parallel to (101); these arrays are connected into a three-dimensional structure by trifluoro­methane­sulfonate anions via N—H⋯O, C—H⋯O, and C—F⋯O inter­actions.…”
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    Poly[[bis­[μ(2)-N,N′-bis­(2-pyridyl­meth­yl)oxalamide-κ(4) N,O:N′,O′][μ(2)-N,N′-bis­(2-pyridyl­meth­yl)oxalamide-κ(2) N:N′]disilver(I)] bis­(trifluoro­methane­sulfonate)]
  14. 3074
    “…The carboxyl group is coplanar with the benzene ring to which it is connected [O—C—C—C = −172.47 (12)°] and similarly, the 2-pyridine­aldazine mol­ecule is planar (r.m.s. deviation of the 16 non-H atoms = 0.017 Å). …”
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    Benzoic acid–2-{(E)-[(E)-2-(2-pyridyl­methyl­idene)hydrazin-1-yl­idene]meth­yl}pyridine (2/1)
  15. 3075
    “…The crystal structure is further stabilized by inter­molecular C—H⋯O, C—H⋯π and π–π inter­actions [centroid–centroid distances = 3.870 (4)–3.871 (4) Å].…”
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    (Z)-3-Diethyl­amino-6-({2-[(E)-4-(diethyl­amino)-2-hy­droxy­benzyl­idene­amino]-4,5-dimethyl­phen­yl}amino­methyl­idene)cyclo­hexa-2,4-dienone–5,5′-bis­(diethyl­amino)-2,2′-[4,5-dimethyl-o-phenyl­enebis(nitrilo­methyl­idyne)]diphenol
  16. 3076
    “…The Mo(VI) atom in the title structure, [Mo(C(10)H(13)N)Cl(2)O(C(10)H(8)N(2))]·0.5CH(2)Cl(2), has a distorted octa­hedral coord­ination sphere with cis-orientated oxide and imide ligands, trans-chloride ligands and the 2,2′-bipyridine (bipy) ligand N atoms lying trans to the oxide and imide ligands. …”
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    (2,2′-Bipyridine-κ(2) N,N′)[2-tert-butyl­anilinato(2−)]dichloridooxido­molybdenum(VI) dichloro­methane hemisolvate
  17. 3077
    “…The amino group H atom acts as a hydrogen-bond donor, forming an NH⋯O=C hydrogen bond with the carbonyl O atom, which links the mol­ecules into C(6) chains running along [011] and [01[Image: see text]].…”
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    2-Phenyl-7-(4-pyridyl­methyl­amino)-1,2,4-triazolo[1,5-a][1,3,5]triazin-5(4H)-one
  18. 3078
    “…The two meth­oxy groups are slightly twisted from the attached benzene ring [C—O—C—C torsion angles = −21.3 (2) and −20.5 (2)° in mol­ecule A, and −6.3 (2) and −16.2 (2)° in mol­ecule B] and the benzamide moiety is in a (−)-synclinal conformation with respect to the lactam ring. …”
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    N-(9,11-Dimeth­oxy-4-oxo-2,3,4,6,7,11b-hexa­hydro-1H-pyrido[2,1-a]isoquinolin-3-yl)benzamide
  19. 3079
    por Kiessling, Anthony, Zeller, Matthias
    Publicado 2011
    “…The title compound, C(20)H(27)BrO(4), a 4-bromo­benzoyl derivative of a stereoisomer of glycerol menthonide, synthesized as part of a study of 3-carbon stereochemical moieties, crystallizes with two crystallographically independent mol­ecules in the asymmetric unit, the two mol­ecules differing only in one of the C—O—C—C torsion angles around the ester O atom [−106.5 (7) and 146.1 (6)°]. …”
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    [(2R,5R,6S,9R)-6-Isopropyl-9-methyl-1,4-dioxaspiro­[4.5]decan-2-yl]methyl 4-bromo­benzoate
  20. 3080
    “…MATERIALS AND METHODS: Specific weight of Resilon and gutta-percha was placed in a sample tube and after adding 1.0 ml of chloroform at 37ºC, the tubes were capped and shaked for 1, 3 and 5 minutes. …”
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    Online Artículo Texto
    A Comparison of the Effectiveness of Chloroform in Dissolving Resilon and Gutta-Percha
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