Abstract
C48H42Cd3Cl16N18, monoclinic, C2/c (no. 15), a = 11.4564(7) Å, b = 21.1547(15) Å, c = 21.3475(13) Å, β = 95.192(5)°, V = 5152.5(6) Å3, Z = 4, Rgt(F) = 0.0381, wRref(F2) = 0.0862, T = 293(2) K.

Parts of the title crystal structure are shown in the figure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Colourless block |
| Size: | 0.42 × 0.32 × 0.21 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 29.3 cm−1 |
| Diffractometer, scan mode: | Bruker Multiwire, φ and ω |
| 2θmax, completeness: | 51°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 14107, 4780, 0.028 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 1412 |
| N(param)refined: | 340 |
| Programs: | Bruker programs [1], SHELX [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cd1 | 0.0000 | 0.12501(4) | 0.7500 | 0.0312(2) |
| Cd2 | 0.33342(5) | 0.12499(3) | 0.74998(3) | 0.03094(16) |
| Cl1 | 0.5000 | 0.03602(13) | 0.7500 | 0.0328(6) |
| Cl2 | 0.5000 | 0.21384(13) | 0.7500 | 0.0343(7) |
| Cl3 | 0.16720(16) | 0.03600(8) | 0.75010(9) | 0.0319(4) |
| Cl4 | 0.16681(15) | 0.21399(8) | 0.75000(9) | 0.0321(4) |
| N1 | −0.0185(5) | 0.1245(3) | 0.6409(3) | 0.0322(16) |
| N2 | −0.0270(6) | 0.1772(4) | 0.4038(4) | 0.075(3) |
| N3 | −0.0517(8) | 0.1529(8) | 0.3435(4) | 0.131(6) |
| H3 | −0.0467 | 0.1736 | 0.3091 | 0.157* |
| N4 | 0.2830(8) | 0.1539(7) | 0.3459(5) | 0.123(5) |
| H4 | 0.2920 | 0.1753 | 0.3124 | 0.148* |
| N5 | 0.3047(6) | 0.1764(5) | 0.4064(4) | 0.076(3) |
| N6 | 0.3163(5) | 0.1258(3) | 0.6418(2) | 0.0308(16) |
| N7 | 0.3520(5) | 0.1247(3) | 0.8582(3) | 0.0298(15) |
| N8 | 0.3631(6) | 0.1774(4) | 1.0954(4) | 0.079(3) |
| N9 | 0.3843(9) | 0.1527(8) | 1.1553(5) | 0.135(6) |
| H9 | 0.3763 | 0.1728 | 1.1896 | 0.162* |
| C1 | 0.4186(7) | 0.0740(5) | 1.0949(5) | 0.061(3) |
| H1 | 0.4369 | 0.0340 | 1.0805 | 0.074* |
| C2 | 0.3848(6) | 0.1260(4) | 1.0577(3) | 0.0333(19) |
| C3 | 0.4201(9) | 0.0909(8) | 1.1514(6) | 0.088(5) |
| H3A | 0.4423 | 0.0653 | 1.1858 | 0.106* |
| C4 | 0.3741(6) | 0.1246(4) | 0.9900(3) | 0.036(2) |
| C5 | 0.3961(6) | 0.0710(4) | 0.9546(3) | 0.0379(19) |
| H5 | 0.4189 | 0.0333 | 0.9746 | 0.045* |
| C6 | 0.3840(6) | 0.0746(4) | 0.8907(3) | 0.038(2) |
| H6 | 0.3998 | 0.0383 | 0.8684 | 0.045* |
| C7 | 0.3300(6) | 0.1778(4) | 0.8910(3) | 0.043(2) |
| H7 | 0.3075 | 0.2145 | 0.8692 | 0.051* |
| C8 | 0.3402(6) | 0.1785(4) | 0.9555(3) | 0.037(2) |
| H8 | 0.3242 | 0.2155 | 0.9766 | 0.044* |
| C9 | 0.3377(6) | 0.1771(4) | 0.6074(3) | 0.039(2) |
| H9A | 0.3617 | 0.2136 | 0.6291 | 0.046* |
| C10 | 0.3274(6) | 0.1803(4) | 0.5429(3) | 0.037(2) |
| H10 | 0.3438 | 0.2176 | 0.5224 | 0.044* |
| C11 | 0.2917(6) | 0.1263(4) | 0.5088(3) | 0.0305(18) |
| C12 | 0.2710(5) | 0.0711(4) | 0.5439(3) | 0.036(2) |
| H12 | 0.2500 | 0.0334 | 0.5233 | 0.043* |
| C13 | 0.2822(6) | 0.0736(4) | 0.6077(4) | 0.037(2) |
| H13 | 0.2654 | 0.0372 | 0.6296 | 0.044* |
| C14 | 0.2816(6) | 0.1234(5) | 0.4402(3) | 0.038(2) |
| C15 | 0.2441(8) | 0.0909(7) | 0.3467(6) | 0.090(5) |
| H15 | 0.2210 | 0.0662 | 0.3118 | 0.108* |
| C16 | 0.2462(7) | 0.0738(5) | 0.4045(5) | 0.055(3) |
| H16 | 0.2267 | 0.0340 | 0.4190 | 0.066* |
| C17 | 0.0026(6) | 0.1761(4) | 0.6096(4) | 0.041(2) |
| H17 | 0.0248 | 0.2125 | 0.6322 | 0.049* |
| C18 | −0.0065(6) | 0.1789(4) | 0.5453(3) | 0.041(2) |
| H18 | 0.0083 | 0.2167 | 0.5251 | 0.049* |
| C19 | −0.0379(5) | 0.1251(4) | 0.5100(3) | 0.033(2) |
| C20 | −0.0630(6) | 0.0714(4) | 0.5443(4) | 0.046(2) |
| H20 | −0.0877 | 0.0346 | 0.5233 | 0.056* |
| C21 | −0.0515(6) | 0.0727(4) | 0.6077(4) | 0.040(2) |
| H21 | −0.0673 | 0.0360 | 0.6294 | 0.048* |
| C22 | −0.0511(7) | 0.1236(5) | 0.4389(4) | 0.047(2) |
| C23 | −0.0859(10) | 0.0899(7) | 0.3472(5) | 0.088(5) |
| H23 | −0.1051 | 0.0633 | 0.3131 | 0.106* |
| C24 | −0.0866(6) | 0.0746(5) | 0.4046(4) | 0.050(3) |
| H24 | −0.1085 | 0.0355 | 0.4197 | 0.059* |
Source of material
A mixture of Cd(NO3)2 ⋅ 2H2O (0.1 mmol, 0.0272 g), 4-(1H-pyrazol-3-yl)-pyridine (0.1 mmol, 173.2 mg), HCl (2 mL) and distilled water (8 mL) was heated in a 25 mL stainless steel reactor with a teflon liner at 443 K for 38 h, followed by slow cooling to room temperature. Colourless crystals of the compound were formed.
Experimental details
All H atoms were positioned geometrically (N—H = 0.86 Å and C—H = 0.93 Å) and refined using a riding model, with Uiso(H) = 1.2Ueq(C, N).
Comment
Framework materials based on self assembly of organic ligands and coordinated metal ions are the subject of intense research activity and have found applications in the fields of gas storrage [3], catalysis [4], magnetism [5] and luminescence [6]. Many efforts have been devoted to use of N- and O-donor organic ligands as co-ligands to bridge metal ions to form infinite network structures, such as one-dimensional (1D) chain structures and 2- or 3-D networks [7, 8] . However, the design of predictable frameworks with desired properties remains a considerable challenge.
The data, collected at room temperature, indicate the presence of whole-molecule disorder, with each of the three pyrazol rings contained in the asymmetric unit disordered about the approximate, molecular (non-crystallographic) two-fold rotation axes of the pyridine rings. Disorder could not be satisfactorily modelled and an ordered model is presented here.
The asymmetric unit of the title structure contains one and a half Cd(II) cation three chlorine anions distributed over four sites and three 4-(1H-pyrazol-3-yl)-pyridine molecules as bridging ligands to construct a new coordination polymer. The cadmium cation is six-coordinated by four chlorido ligands and two pyridine ligands. The Cd1—N bond lengths is 2.320(5) Å. The Cd1—Cl bond lengths are 2.6859(18) Å and 2.6824(18) Å, respectively. The bond angles of Cl—Cd1—Cl are in the range of 89.08(5)° to 179.93(7)°. In addition, there are intermolecular hydrogen bonds d(N(9)—H(9)⋅⋅⋅Cl(4)#3 = 2.78 Å, d(N(4)—H(4)⋅⋅⋅Cl(4)#4 = 2.76 Å, d(N(3)—H(3)⋅⋅⋅Cl(2)#4 = 2.77 Å. Symmetry codes: #3 −x + 1/2, −y + 1/2, −z + 2; #4 −x + 1/2, −y + 1/2, −z + 1. Overall, the hydrogen bonds give rise to a 3D network.
References
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©2017 Ruo-Fei Bai et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of 2-(2-ethoxyphenyl)-7-propyl-5-methylimidazo[5,1-f][1,2,4]triazin-4(3H)-one, C17H20N4O2
- Crystal structure of catena-poly[aqua-(μ3-1,3,5-benzenetricarboxylato-κ3O:O′:O′′)-[μ3hydroxy-(1,3-di-(μ2-1,2,4-triazole-4-yl)benzoato-κ2N:N′)copper(II)], C19H16Cu2N6O9
- Crystal structure of poly[aqua-(μ3-3,5-di(4H-1,2,4-triazolyl-4-κ3N,N′:N′′)benzenecarboxylato)silver(I)], C11H9AgN6O3
- Crystal structure of tetrapropylammonium hydrogen carbonate, C13H29NO3
- Crystal structure of poly[μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)yttrium(III)] monohydrate, C20H24O17Y2
- Crystal structure of catena-poly[dichlorido-(μ2-4-(1H-pyrazol-3-yl)-pyridine-κ2N,N′)]cadmium(II), C48H42Cd3Cl16N18
- Crystal structure of bis(tetraethylammonium) [1,1′-biphenyl]-2,2′-dicarboxylate trihydrate, C30H54N2O7
- Crystal structure of poly[(thiophene-3,4-dicarboxylato-κ1O)bis[1,2-bis(4-pyridyl)ethane-κ2N:N′]silver(I)] octahydrate, C30H42Ag2N4O12S
- The crystal structure of amine-(4-(1H-1,2,4-triazol-1-yl)benzoato-κN)silver(I) dihydrate, C9H13AgN4O4
- Crystal structure of poly[tetrakis(μ2-cyanido-κ2N:O)-cyanido-tris(pyridine)dicobalt(II/III)], C20H15Co2N8
- Crystal structure of bis(pyridine)-bis(2-formyl-4,6-dichlorophenolato)cobalt(II), C24H16Cl4CoN2O4
- Crystal structure of (E)-1-(4-(((E)-5-bromo-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15BrN2O2
- Crystal structure of catena-poly[(μ2-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C24H18N6O4Zn
- Hydrothermal synthesis and crystal structure of a poly[aqua-(μ4-4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′) dimanganese(II)], [Mn2(C9H6O4)2(C12H11N5)(H2O)]
- Crystal structure of diaqua-catena-poly[diaqua-bis(μ2-5-(4-(1H-1,2,4-triazol-1-yl)phenyl)tetrazol-2-ido-κ2N:N′)cobalt(II)] dihydrate, C20H24CoN14O4
- Crystal structure of bis(μ3-2,2′-azanediylbis(ethan-1-olato)-κ5O:O,N,O′:O′)-tetrachlorido-bis(μ2-2-((2-hydroxyethyl)amino)ethan-1-olato-κ3N,O:O)dicobalt(II)dicobalt(III), C16H38Cl4Co4N4O8
- Crystal structure of poly[μ4-(4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(2-(4-(1H-imidazol-1-yl)phenyl)-1H-benzo[d]imidazole-κN)manganese(II)] [Mn(C9H6O4)(C16H12N4)]
- Crystal structure of 4-chloro-6-phenylpyrimidine, C10H7ClN2
- The crystal structure of [6-methoxy-2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1(2H)-one]difluoroborane, C13H10BF5O3
- Crystal structure of 3,3′-(butane-1,4-diylbis(azanylylidene))bis(1-phenylbut-1-en-1-olato)-κ4N,N′,O,O′]copper(II), C24H26N2O2Cu
- Crystal structure of tetraaqua-bis((E)-N′-(2-bromobenzylidene)isonicotinohydrazide-κN)zinc(II) dinitrate, C26H28N8O12Br2Zn
- Crystal structure of 2-amino-4-(4-bromophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13BrN2O2
- A single crystal study on tert-butyl-4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate, C26H30BrFN4O4
- Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato-κ3O,O′,N)zinc(II), C36H26N2O4Zn
- Crystal structure of diaqua-bis(5′-(pyridin-1-ium-4-yl)-1H-[3,3′-bi(1,2,4-triazol)]-2′-ide-κ2N,N′)cobalt(II) — bis(5-(pyridin-4-yl-κN)-1H,1′H-3,3′-bi(1,2,4-triazole))octamolybdate – water (2/1/8), C27H33CoMo4N21O19
- Crystal structure of 3-cyclohexyl-2-(cyclohexylimino)-2,3-dihydro-6,8-diiodo-4H-1,3-benzoxazin-4-one, C20H24I2N2O2
- Crystal structure of dinitrato-κO-bis(tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′)-(μ2-cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′,O′′′)dimanganese(II) – methanol – water (1/6/2), C62H80Mn2N16O18
- Crystal structure of bis(2-hydroxyethyl(phenyl)carbamodithioate)nickel(II), C18H20N2NiO2S4
- Crystal structure of methyl 1-(4-fluorobenzyl)-4-methoxy-5-oxopyrrolidine-3-carboxylate, C14H16FNO4
- Crystal structure of di-μ-iodido-bis(6-(p-tolyl)-2,2′-bipyridine-κ2N,N′)dicopper(I) — 2-(diphenylphosphoryl)benzoic acid (1/2), C36H29CuIN2O3P
- Crystal structure of 2-amino-4-(3-bromo-4-fluoro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16BrFN2O2
- Crystal structure of bis(μ2-2-chlorobenzoato-κ3O,O′:O′)-(2-chlorobenzoato-κO)-(2-chlorobenzoato-κO,O′)-bis(1,10-phenanthroline-κ2N,N′)-dicadmium(II) monohydrate, C52H36Cd2Cl4N4O10
- Crystal structure of 2-(8a-methyl-5-oxo-hexahydroimidazo [1,2-a]pyridin-1(5H)-yl)-2-oxoethyl acetate, C12H18N2O4
- Crystal structure of (E)-N,N-diethyl-2-(5-nitrothiazol-2-yl)-1-phenylethen-1-amine, C15H17N3O2S
- Crystal structure of diazido-dimethanolato-bis(μ2-2-(((3-oxidopropyl)imino)methyl)phenolato-κ4O:O,O′,N)dimanganese(III), C22H28Mn2N8O6
- The crystal structure of bis(2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1-olato-κ2O,O′)copper(II), C24H16CuF6O4
- Crystal structure of hexaaquanickel(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40N6NiO12S2
- Crystal structure of catena-poly[aqua-(μ2-hexamethylenetetramine-κ2N:N′)-bis(2,6-difluorobenzoato-κ2O:O′)cadmium(II)]monohydrate, C20H22CdF4N4O6
- Crystal structure of 3-benzyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C15H12N2OS
- Crystal structure of bis(μ2-ferrocenecarboxylato-κ2O:O′)-bis(1,10-phenanthroline-κ2N,N′)-(μ2-methanolato-κ2O,O)dicopper(II) tetrafluoroborate – acetonitrile (1/1), C49H40BCu2F4Fe2N5O5
- The crystal structure of tetrakis(1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane-κP)silver(I) chloride dihydrate, C24H60AgClN12O6P4
- Crystal structure of 5-ethyl-2-(p-tolyl)-1,3-dioxane-5-carboxylic acid, C14H18O4
- Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16ClIN2
- Crystal structure of catena-poly[(μ2-hexamethylenetetramine-κ2N:N′)-tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)dicopper(II)], C34H24Cu2F8N4O8
- Crystal structure of ethyl 3-hydroxy-5-methyl-2-(4-(m-tolyl)-1H-1,2,3-triazol-1-yl)-[1,1′-biphenyl]-4- carboxylate, C25H24N3O3
- The crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-κ2O,O′)-(diphenylcyclohexylphosphine-κP)rhodium(I), C24H25NO3PRh
- Crystal structure of bis((pyrazin-2-ylmethyl)(pyrazine-2-carbonyl)amido-κ3N,N′,N′′)copper(II), C20H16CuN10O2
- Crystal structure of catena-poly[tetraaqua-(μ2-succinonitrile-κ2N:N′)cobalt(II)] dinitrate, C4H12CoN4O10
- The crystal structure of 1,1′-bisisoquinoline, C18H12N2
- Crystal structure of bis(hydroxydi(pyridin-2-yl)methanolato-κ3N,N′,O)cobalt(III) perchlorate dihydrate, C22H22ClCoN4O10
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of 2-(2-ethoxyphenyl)-7-propyl-5-methylimidazo[5,1-f][1,2,4]triazin-4(3H)-one, C17H20N4O2
- Crystal structure of catena-poly[aqua-(μ3-1,3,5-benzenetricarboxylato-κ3O:O′:O′′)-[μ3hydroxy-(1,3-di-(μ2-1,2,4-triazole-4-yl)benzoato-κ2N:N′)copper(II)], C19H16Cu2N6O9
- Crystal structure of poly[aqua-(μ3-3,5-di(4H-1,2,4-triazolyl-4-κ3N,N′:N′′)benzenecarboxylato)silver(I)], C11H9AgN6O3
- Crystal structure of tetrapropylammonium hydrogen carbonate, C13H29NO3
- Crystal structure of poly[μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)yttrium(III)] monohydrate, C20H24O17Y2
- Crystal structure of catena-poly[dichlorido-(μ2-4-(1H-pyrazol-3-yl)-pyridine-κ2N,N′)]cadmium(II), C48H42Cd3Cl16N18
- Crystal structure of bis(tetraethylammonium) [1,1′-biphenyl]-2,2′-dicarboxylate trihydrate, C30H54N2O7
- Crystal structure of poly[(thiophene-3,4-dicarboxylato-κ1O)bis[1,2-bis(4-pyridyl)ethane-κ2N:N′]silver(I)] octahydrate, C30H42Ag2N4O12S
- The crystal structure of amine-(4-(1H-1,2,4-triazol-1-yl)benzoato-κN)silver(I) dihydrate, C9H13AgN4O4
- Crystal structure of poly[tetrakis(μ2-cyanido-κ2N:O)-cyanido-tris(pyridine)dicobalt(II/III)], C20H15Co2N8
- Crystal structure of bis(pyridine)-bis(2-formyl-4,6-dichlorophenolato)cobalt(II), C24H16Cl4CoN2O4
- Crystal structure of (E)-1-(4-(((E)-5-bromo-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15BrN2O2
- Crystal structure of catena-poly[(μ2-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C24H18N6O4Zn
- Hydrothermal synthesis and crystal structure of a poly[aqua-(μ4-4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′) dimanganese(II)], [Mn2(C9H6O4)2(C12H11N5)(H2O)]
- Crystal structure of diaqua-catena-poly[diaqua-bis(μ2-5-(4-(1H-1,2,4-triazol-1-yl)phenyl)tetrazol-2-ido-κ2N:N′)cobalt(II)] dihydrate, C20H24CoN14O4
- Crystal structure of bis(μ3-2,2′-azanediylbis(ethan-1-olato)-κ5O:O,N,O′:O′)-tetrachlorido-bis(μ2-2-((2-hydroxyethyl)amino)ethan-1-olato-κ3N,O:O)dicobalt(II)dicobalt(III), C16H38Cl4Co4N4O8
- Crystal structure of poly[μ4-(4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(2-(4-(1H-imidazol-1-yl)phenyl)-1H-benzo[d]imidazole-κN)manganese(II)] [Mn(C9H6O4)(C16H12N4)]
- Crystal structure of 4-chloro-6-phenylpyrimidine, C10H7ClN2
- The crystal structure of [6-methoxy-2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1(2H)-one]difluoroborane, C13H10BF5O3
- Crystal structure of 3,3′-(butane-1,4-diylbis(azanylylidene))bis(1-phenylbut-1-en-1-olato)-κ4N,N′,O,O′]copper(II), C24H26N2O2Cu
- Crystal structure of tetraaqua-bis((E)-N′-(2-bromobenzylidene)isonicotinohydrazide-κN)zinc(II) dinitrate, C26H28N8O12Br2Zn
- Crystal structure of 2-amino-4-(4-bromophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13BrN2O2
- A single crystal study on tert-butyl-4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate, C26H30BrFN4O4
- Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato-κ3O,O′,N)zinc(II), C36H26N2O4Zn
- Crystal structure of diaqua-bis(5′-(pyridin-1-ium-4-yl)-1H-[3,3′-bi(1,2,4-triazol)]-2′-ide-κ2N,N′)cobalt(II) — bis(5-(pyridin-4-yl-κN)-1H,1′H-3,3′-bi(1,2,4-triazole))octamolybdate – water (2/1/8), C27H33CoMo4N21O19
- Crystal structure of 3-cyclohexyl-2-(cyclohexylimino)-2,3-dihydro-6,8-diiodo-4H-1,3-benzoxazin-4-one, C20H24I2N2O2
- Crystal structure of dinitrato-κO-bis(tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′)-(μ2-cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′,O′′′)dimanganese(II) – methanol – water (1/6/2), C62H80Mn2N16O18
- Crystal structure of bis(2-hydroxyethyl(phenyl)carbamodithioate)nickel(II), C18H20N2NiO2S4
- Crystal structure of methyl 1-(4-fluorobenzyl)-4-methoxy-5-oxopyrrolidine-3-carboxylate, C14H16FNO4
- Crystal structure of di-μ-iodido-bis(6-(p-tolyl)-2,2′-bipyridine-κ2N,N′)dicopper(I) — 2-(diphenylphosphoryl)benzoic acid (1/2), C36H29CuIN2O3P
- Crystal structure of 2-amino-4-(3-bromo-4-fluoro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16BrFN2O2
- Crystal structure of bis(μ2-2-chlorobenzoato-κ3O,O′:O′)-(2-chlorobenzoato-κO)-(2-chlorobenzoato-κO,O′)-bis(1,10-phenanthroline-κ2N,N′)-dicadmium(II) monohydrate, C52H36Cd2Cl4N4O10
- Crystal structure of 2-(8a-methyl-5-oxo-hexahydroimidazo [1,2-a]pyridin-1(5H)-yl)-2-oxoethyl acetate, C12H18N2O4
- Crystal structure of (E)-N,N-diethyl-2-(5-nitrothiazol-2-yl)-1-phenylethen-1-amine, C15H17N3O2S
- Crystal structure of diazido-dimethanolato-bis(μ2-2-(((3-oxidopropyl)imino)methyl)phenolato-κ4O:O,O′,N)dimanganese(III), C22H28Mn2N8O6
- The crystal structure of bis(2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1-olato-κ2O,O′)copper(II), C24H16CuF6O4
- Crystal structure of hexaaquanickel(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40N6NiO12S2
- Crystal structure of catena-poly[aqua-(μ2-hexamethylenetetramine-κ2N:N′)-bis(2,6-difluorobenzoato-κ2O:O′)cadmium(II)]monohydrate, C20H22CdF4N4O6
- Crystal structure of 3-benzyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C15H12N2OS
- Crystal structure of bis(μ2-ferrocenecarboxylato-κ2O:O′)-bis(1,10-phenanthroline-κ2N,N′)-(μ2-methanolato-κ2O,O)dicopper(II) tetrafluoroborate – acetonitrile (1/1), C49H40BCu2F4Fe2N5O5
- The crystal structure of tetrakis(1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane-κP)silver(I) chloride dihydrate, C24H60AgClN12O6P4
- Crystal structure of 5-ethyl-2-(p-tolyl)-1,3-dioxane-5-carboxylic acid, C14H18O4
- Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16ClIN2
- Crystal structure of catena-poly[(μ2-hexamethylenetetramine-κ2N:N′)-tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)dicopper(II)], C34H24Cu2F8N4O8
- Crystal structure of ethyl 3-hydroxy-5-methyl-2-(4-(m-tolyl)-1H-1,2,3-triazol-1-yl)-[1,1′-biphenyl]-4- carboxylate, C25H24N3O3
- The crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-κ2O,O′)-(diphenylcyclohexylphosphine-κP)rhodium(I), C24H25NO3PRh
- Crystal structure of bis((pyrazin-2-ylmethyl)(pyrazine-2-carbonyl)amido-κ3N,N′,N′′)copper(II), C20H16CuN10O2
- Crystal structure of catena-poly[tetraaqua-(μ2-succinonitrile-κ2N:N′)cobalt(II)] dinitrate, C4H12CoN4O10
- The crystal structure of 1,1′-bisisoquinoline, C18H12N2
- Crystal structure of bis(hydroxydi(pyridin-2-yl)methanolato-κ3N,N′,O)cobalt(III) perchlorate dihydrate, C22H22ClCoN4O10