Abstract
C26H23CoN9O5Br, triclinic, P1̄ (no. 2), a = 8.3522(10) Å, b = 13.6076(16) Å, c = 14.1028(17) Å, α = 64.664(1)°, β = 76.130(1)°, γ = 79.045(1)°, V = 1405.4(3) Å3, Z = 2, Rgt(F) = 0.0445, wRref(F2) = 0.1156, T = 296(2) K.

A part of the crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Block, clear dark violet |
| Size: | 0.25 × 0.20 × 0.16 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 2.09 mm−1 |
| Diffractometer, scan mode: | Bruker SMART, φ and ω-scans |
| θmax, completeness: | 25.5°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 12897, 5223, 0.028 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3940 |
| N(param)refined: | 382 |
| Programs: | Bruker programs [1], SHELX [2], OLEX2 [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Co1 | 0.5 | 0.5 | 0.0 | 0.02896(18) |
| Co2 | −0.5 | 0.0 | 0.5 | 0.02858(18) |
| Br1 | −0.43887(6) | 0.37395(4) | 0.45668(5) | 0.0699(2) |
| O1 | −0.3513(3) | 0.1307(2) | 0.4192(2) | 0.0410(7) |
| O2 | −0.1830(5) | 0.0994(3) | 0.5298(3) | 0.0858(14) |
| O3 | 0.3071(3) | 0.4260(2) | 0.1228(2) | 0.0408(7) |
| O4 | 0.3191(3) | 0.2434(2) | 0.1971(2) | 0.0447(7) |
| O5 | −0.6146(3) | 0.0521(2) | 0.3643(2) | 0.0429(7) |
| H5a | −0.6637(3) | 0.1152(2) | 0.3560(2) | 0.0644(10)* |
| H5b | −0.6849(3) | 0.0055(2) | 0.3886(2) | 0.0644(10)* |
| N1 | −0.3235(4) | −0.0985(2) | 0.4337(2) | 0.0346(7) |
| N2 | −0.2318(4) | −0.2035(3) | 0.3415(3) | 0.0446(9) |
| N3 | −0.1103(4) | −0.1983(3) | 0.3881(3) | 0.0377(8) |
| N4 | 0.5394(4) | 0.5815(3) | 0.0891(3) | 0.0371(8) |
| N5 | 0.6100(4) | 0.7030(3) | 0.1277(3) | 0.0414(8) |
| N6 | 0.4709(6) | 0.6674(4) | 0.1990(3) | 0.0676(13) |
| N7 | 0.6963(4) | 0.3703(2) | 0.0594(3) | 0.0363(8) |
| N8 | 0.8372(4) | 0.2109(3) | 0.1142(3) | 0.0413(8) |
| N9 | 0.9536(4) | 0.2823(3) | 0.0588(3) | 0.0451(9) |
| C1 | −0.2388(5) | 0.1535(3) | 0.4472(3) | 0.0356(9) |
| C2 | −0.1593(4) | 0.2586(3) | 0.3737(3) | 0.0307(8) |
| C3 | −0.2329(5) | 0.3604(3) | 0.3697(3) | 0.0392(9) |
| C4 | −0.1541(5) | 0.4535(3) | 0.3080(3) | 0.0428(10) |
| H4 | −0.2053(5) | 0.5210(3) | 0.3064(3) | 0.0513(12)* |
| C5 | 0.0008(5) | 0.4460(3) | 0.2487(3) | 0.0377(9) |
| H5 | 0.0539(5) | 0.5089(3) | 0.2069(3) | 0.0452(11)* |
| C6 | 0.0785(4) | 0.3462(3) | 0.2505(3) | 0.0289(8) |
| C7 | −0.0027(4) | 0.2526(3) | 0.3141(3) | 0.0295(8) |
| H7 | 0.0493(4) | 0.1850(3) | 0.3166(3) | 0.0354(10)* |
| C8 | 0.2503(4) | 0.3364(3) | 0.1862(3) | 0.0329(9) |
| C9 | −0.3554(5) | −0.1427(3) | 0.3719(3) | 0.0406(10) |
| H9 | −0.4583(5) | −0.1306(3) | 0.3523(3) | 0.0487(12)* |
| C10 | −0.1670(5) | −0.1359(3) | 0.4426(3) | 0.0374(9) |
| H10 | −0.1059(5) | −0.1208(3) | 0.4810(3) | 0.0449(11)* |
| C11 | 0.0451(5) | −0.2685(3) | 0.3869(4) | 0.0455(11) |
| H11a | 0.0966(5) | −0.2549(3) | 0.3139(4) | 0.0547(13)* |
| H11b | 0.1199(5) | −0.2503(3) | 0.4185(4) | 0.0547(13)* |
| C12 | 0.0194(5) | −0.3885(3) | 0.4467(3) | 0.0365(9) |
| C13 | 0.1426(5) | −0.4655(3) | 0.4293(3) | 0.0415(10) |
| H13 | 0.2400(5) | −0.4428(3) | 0.3817(3) | 0.0498(12)* |
| C14 | 0.1235(5) | −0.5755(3) | 0.4813(3) | 0.0430(10) |
| H14 | 0.2075(5) | −0.6260(3) | 0.4679(3) | 0.0516(12)* |
| C15 | 0.4355(6) | 0.5939(4) | 0.1727(4) | 0.0601(14) |
| H15 | 0.3454(6) | 0.5533(4) | 0.2090(4) | 0.0721(16)* |
| C16 | 0.6471(5) | 0.6515(3) | 0.0635(3) | 0.0373(9) |
| H16 | 0.7370(5) | 0.6631(3) | 0.0079(3) | 0.0448(11)* |
| C17 | 0.6834(6) | 0.7965(4) | 0.1184(4) | 0.0520(12) |
| H17a | 0.6827(6) | 0.7923(4) | 0.1887(4) | 0.0624(14)* |
| H17b | 0.7977(6) | 0.7954(4) | 0.0821(4) | 0.0624(14)* |
| C18 | 0.5051(6) | 0.9724(4) | 0.1047(4) | 0.0550(12) |
| H18 | 0.5080(6) | 0.9541(4) | 0.1755(4) | 0.0660(15)* |
| C19 | 0.5868(6) | 0.9017(3) | 0.0573(4) | 0.0470(11) |
| C20 | 0.5801(6) | 0.9308(4) | −0.0484(4) | 0.0548(12) |
| H20 | 0.6337(6) | 0.8844(4) | −0.0815(4) | 0.0657(15)* |
| C21 | 0.8617(5) | 0.3758(3) | 0.0281(3) | 0.0413(10) |
| H21 | 0.9073(5) | 0.4418(3) | −0.0125(3) | 0.0495(12)* |
| C22 | 0.6870(5) | 0.2647(3) | 0.1137(3) | 0.0436(10) |
| H22 | 0.5887(5) | 0.2322(3) | 0.1470(3) | 0.0523(12)* |
| C23 | 0.8843(6) | 0.0932(3) | 0.1581(4) | 0.0560(13) |
| H23a | 0.9713(6) | 0.0775(3) | 0.1987(4) | 0.0672(15)* |
| H23b | 0.7895(6) | 0.0567(3) | 0.2065(4) | 0.0672(15)* |
| C24 | 1.0568(6) | −0.0453(3) | 0.0939(4) | 0.0501(11) |
| H24 | 1.0970(6) | −0.0764(3) | 0.1573(4) | 0.0601(14)* |
| C25 | 0.9444(5) | 0.0471(3) | 0.0742(3) | 0.0417(10) |
| C26 | 0.8898(6) | 0.0920(3) | −0.0207(4) | 0.0506(12) |
| H26 | 0.8158(6) | 0.1548(3) | −0.0363(4) | 0.0607(14)* |
Source of material
A mixture of 4-bromoisophthalic acid (H2Brip, 24.5 mg, 0.1 mmol), Co(NO3)2.6H2O (29.1 mg, 0.1 mmol), and 1-(3-((1H-1,2,4-triazol-1-yl)methyl)benzyl)-1H-1,2,4-triazole (bmbt, 24.0 mg, 0.1 mmol), was added to water (9 mL) in a 25 mL Teflon-lined autoclave. The mixture was heated at 423 K for 3 days and then slowly cooled down to room temperature. Red block crystals of the title compound were obtained.
Experimental details
The hydrogen atoms were placed in calculated positions riding on attached atoms with isotropic thermal parameters 1.2 times those of their carrier atoms. The Uiso values of the hydrogen atoms of methyl groups and oxygen were set to 1.5 Ueq(C, O).
Discussion
MOFs and CPs with fascinating networks and potential applications have attracted great attention [4], [5], [6]. Among the construction strategies, the mixed-ligand synthetic method, especially the combination of multicarboxylate ligands and nitrogen-donor ligands, play a greatly significant role for the preparation of MOFs and CPs [7], [8], [9]. The flexible linkers with nitrogen donors have been widely utilized in the construction of MOFs and CPs due to the variable coordination modes. Bis(imidazole)/bis(triazol) ligands are the broadest organic building blocks to construct MOFs [10], [11], [12]. In this work, through the combinatorial fashion of 4-bromoisophthalic acid (H2brip) and 1-(3-((1H-1,2,4-triazol-1-yl)methyl)benzyl)-1H-1,2,4-triazole (bmbt), a 3D framework was synthesized via hydrothermal process.
The asymmetric unit consists of one Co(II) ion, distributed on two special sites (see table2) one brip and one and half located on three inversion centers bmbt molecules. The assembly of Co(II) ions and the neutral bmbt molecules generate two kinds of chain structures. In one kind of chain, Co(II) is six-coordinated with a pseudo-square planar environment by two nitrogen atoms from two bmbt ligands, two oxygen atoms from two brip linkers and two oxygen atoms from two coordinated water molecules. Bmbt ligands adopt a m2-coordination to form this chain. For the other chain, Co(II) is six-coordinated by four nitrogen atoms from four bmbt ligands, two oxygen atoms from two Brip. The Zn—N bond lengths are in the range of 2.100(2)—2.192(2) Å, and the Co—O bond length is 2.105(2)–2.138(3) Å. These one dimensional motifs were further bridged to form a 3D structure.
Funding source: Henan Province Science and Technology Attack Plan Foundation
Award Identifier / Grant number: 172102310477
Funding statement: This work was supported financially by Henan Province Science and Technology Attack Plan Foundation (no. 172102310477).
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© 2019 Tao Sun, published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
Articles in the same Issue
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- Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
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- Crystal structure of 6-hydroxy-4,8,11b-trimethyltetradecayhdro-8,11-epoxy-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid – methanol (1/1), C20H30O4
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- The crystal structure of 3-butyl-1-methyl-1H-imidazol-3-ium catena-poly[tris(μ2-bromido-κ2Br:Br)lead(II)], C8H15Br3N2Pb
- Crystal structure of 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-(piperidin-1-yl)propan-1-one, C10H17N5O
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- Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2C:C′)dimercury(II), C12H8Cl2Hg2N2
- Crystal structure of (3E,5E)-3,5-bis(4-cyanobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C27H18FN3O3S
- Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N2,N1,N6)nickel(II), C23H17Cl2N7Ni
- Redetermination of the crystal structure of tetrakis(4-chlorobenzyl)tin(IV), C28H24Cl4Sn
- The crystal structure of 2,6-bis(pyridin-1-ium-3-ylmethyl)hexahydro-4,8-ethenopyrrolo-[3,4-f] isoindole-1,3,5,7-tetrone tetrachloridocuprate(II) monohydrate, C24H24Cl4CuN4O5
- Crystal structure of cyclo-[octaaqua-tetrakis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′,N′′,N′′′)tetramagnesium(II)], C20H24N40O8Mg4
- The crystal structure of a matrine derivative, 13-(4-Cl-pyrrole)-matrine, C18H26ClN4O
- Crystal structure of (dibenzyl sulphoxide-κO)bis(2-chlorobenzyl-κC1)dichloridotin(IV), C28H26Cl4OSSn
- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3
Articles in the same Issue
- Frontmatter
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-5-fluorophenol, C14H13FN2O
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4,6-dichlorophenol, C14H12Cl2N2O
- The crystal structure of (E)-1-(4-methoxyphenyl)-3-(2-nitrophenyl)triaz-1-ene C8H8N2O4
- Crystal structure of (E)-2-(((6-bromopyridin-2-yl)methylene)amino)-3′,6′-bis(ethylamino)-2′,7′-dimethylspiro[isoindoline-1,9′-xanthen]-3-one—methanol (1:1), C32H30N5O2Br ⋅ CH4O
- Crystal structure of 2,4-pentanedione bis(2,4-dinitrophenylhydrazone), C17H16N8O8
- Crystal structure of sodium morpholine-4-carbodithioate, (C5H12NNaO3S2)
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-ethyl-1H-imidazol-3-ium) bis(hexafluorido phosphate), C16H28F12N4P2
- Crystal structure of 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, C21H16ClFN2
- Crystal structure of catena-poly[diaqua-bis(3-carboxy-5-methoxybenzoato-κO)-(1,2-bis(imidazol-1-yl)ethane-κ2N:N′)cobalt(II)], C26H28CoN4O12, [Co(C9H6O5)2(H2O)2(C8H10N4)]
- The crystal structure of 3-cyclohexyl-1,5-dioxaspiro[5.5]undecane-2,4-dione, C15H22O4
- Crystal structure of (2,4-dimethoxybenzyl)triphenylphosphonium trifluoroacetate — trifluoroacetic acid (1/1), C31H27F6O6P
- Crystal structure of 4-tert-butyl-1-(2,6-dimethylphenyl)-1H-1,2,3-triazole, C14H19N3
- Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2
- Crystal structure of (4,4′-(ethane-1,2-diylbis((nitrilo)(2-furylmethylylidene)))bis(3-methyl-1-phenyl-1H-pyrazol-5-olato-κ4N,N′,O,O′))-nickel(II)), C32H26N6NiO4
- Synthesis and crystal structure of bis{((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ2N,O}copper(II), C44H38CuN4O4
- Crystal structure of catena-poly[diaqua-bis(3,5-dichloropyridine-4-carboxylato-κ1O)-bis(μ2-4,4′-bipyridine-κ2N:N′)cobalt(II)], C22H16Cl4CoN4O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3,5-dinitrophenyl)diazene 1-oxide, C12H4Cl2N6O9
- The crystal structure of 3-(1H-benzo[d]imidazol-2-yl)-7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydroquinolin — dimethylsulfoxide (1/1), C21H19ClFN3O2S
- The crystal structure of dichlorido-bis(1-butyl-1H-imidazole-κN)zinc(II), C14H24Cl2ZnN4
- (Z)-N-tert-butyl-1-(2-(3,5-dichlorobenzamido)phenyl) methanimine oxide, C18H18Cl2N2O2
- Crystal structure of diaqua-bis(3-carboxy-5-bromoisophthalato-κO)-bis(1-(3-(1H-benzo[d]imidazol-1-yl)propyl)-1H-benzo[d]imidazol-3-ium-κN)nickel(II) bis(3-carboxy-5-bromoisophthalate), C66H54Br4N8NiO18
- Crystal structure of poly[aqua(μ2-5-methoxyisophthalato-κ2O,O′:O′′)-(1,2-bis(imidazol-1′-yl)ethane-κ2N:N′)cobalt(II), C34H36Co2N8O12
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)] terephthalate tetrahydrate, MnC32H38N10O10
- Crystal structure of the fluorescent fipronil derivative 5,5′-(methylenebis(azanediyl))bis(1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile), C25H6N8O2Cl4F12S2
- Crystal structure of the phosphorescent complex diethyldithiophosphonato-κ2S,S′-bis(2-phenylpyridinato-κ2C,N)iridium(III), C26H26N2O2PS2Ir
- The crystal structure of 4,10-diethoxy-6H,12H-6,12-epoxydibenzo[b,f][1,5]dioxocine, C18H18O5
- Crystal structure of dichlorido-bis(N-benzyl-2-(quinolin-8-yloxy)acetamide-κ2N,O)copper(II) — ethyl acetate (1/1), C38H36N4O6Cl2Cu
- Synthesis and crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)phenolato-κ3N,O,O}copper(II), C92H84Cu2N8O8
- The crystal structure of 1,3,5-trinitro-4,6-diazidobenzene, C6HN9O6
- Crystal structure 1-cinnamyl-2-((Z)-styryl)-1H-benzo[d]imidazole — methanol (1/1), C24H20N2 ⋅ CH4O
- The crystal structure of poly[m2-aqua-tetraaqua-bis(m9-4-formylbenzene-1,3-disulfonato)tetrasodium(I) hydrate, C14H18O19S4Na4
- Crystal structure of 2-((2,8-bis(trifluoromethyl)quinolin-4-yl)(hydroxy)methyl)piperidin-1-ium trifluoroacetate, [C17H17F6N2O][C2F3O2]
- The crystal structure of bis(ferrocenecarboxylato-κ2O,O′)bis[4-(dimethylamino)pyridine-κN]copper(II) — acetonitrile(1/2), C40H44CuO4Fe2N6
- Crystal structure of poly[di-μ2-aqua)-diaqua-bis(μ6-4,4′,4′′-(benzene-1,3,5-triyltris(oxy))tribenzoato-κ6O1:O2:O3:O3:O5:O6)tricadmium(II)] dihydrate, C54H42Cd3O24
- The crystal structure of dichlorido(1,3-bis(2,6-diisopropyl-phenyl)-1H-3λ4-imidazol-2-yl)(3-phenyl-pyridine-κN)palladium(IV), C38H45N3Cl2Pd
- The crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-phenyl-1,3,5-triazine, C12H8ClN3O
- The crystal structure of 2,6-di-tert-butyl-4-(phenyl(phenylsulfonyl)methyl)phenol, C27H32O3S
- Crystal structure of bis{μ2-bis{(((((1-methoxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ3N,O:O}copper(II)}, C68H68Cu2N8O8
- Crystal structure of catena-poly[tetraaqua-bis(μ2-2-(4-carboxylatophenoxy)benzoato-κ2O:O′)-pentakis(pyridine-κ1N)dinickel(II)], C53H47N5Ni2O13
- Synthesis and crystal structure of 1-(2,6-dichloro-4-trifluoromethyl-phenyl)-5-(3-methoxy-benzylamino)-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile, C20H12N4Cl2F6O2S
- Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
- The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2
- Crystal structure of 6-hydroxy-4,8,11b-trimethyltetradecayhdro-8,11-epoxy-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid – methanol (1/1), C20H30O4
- The crystal structure of aqua-bis(3-acetyl-2-oxo-2H-chromen-4-olato-κ2O,O′)zinc(II) monohydrate, C22H18O10Zn
- Crystal structure of poly[bis(μ2-4-bromoisophthalate-κ2O:O′)-tris(μ2-1-(3-((1H-1,2,4-triazol-1-yl)methyl)benzyl)-1H-1,2,4-triazole-κ2N:N′)dicobalt(II)] monohydrate, C26H23CoN9O5Br
- A cyclic I102− anion in the layered crystal structure of theophyllinium pentaiodide, C7H9I5N4O2
- Crystal structure of catena-poly[diaqua-bis(μ2-4-((4-(pyridin-2-ylmethoxy)phenyl)diazenyl)benzoato-κ3O,O′:N)cadmium(III)], Cd(C19H14O3N3)2(H2O)
- Crystal structure of catena-poly[(μ2-4,4′-bipyridyl-κN,N′)-bis(O,O′-dimethyldithiophosphato-κS)-zinc(II)], {C14H20N2O4P2S4Zn}n
- Crystal structure of 3-amino-2-hydroxy-6-methoxybenzamide hydrate, C16H22N4O7
- Crystal structure of hemikis(cyclohexane-1,4-diammonium) (pyridine-2-carboxylate), [C6H16N2]0.5[C6H4NO2]
- Crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-(thiophen-2-yl)-1,3,5-triazine, C10H6ClN3OS
- The crystal structure of 3-butyl-1-methyl-1H-imidazol-3-ium catena-poly[tris(μ2-bromido-κ2Br:Br)lead(II)], C8H15Br3N2Pb
- Crystal structure of 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-(piperidin-1-yl)propan-1-one, C10H17N5O
- Crystal structure of aqua-2,2′,2′′-(((nitrilo-κN-tris(ethane-2,1-diyl))tris(azanylylidene-κ3N′,N′′,N′′′))tris(methanylylidene))tris(4-chlorophenolato-κ3O,O′,O′′)neodymium(III), C27H26Cl3N4NdO4
- Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2C:C′)dimercury(II), C12H8Cl2Hg2N2
- Crystal structure of (3E,5E)-3,5-bis(4-cyanobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C27H18FN3O3S
- Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N2,N1,N6)nickel(II), C23H17Cl2N7Ni
- Redetermination of the crystal structure of tetrakis(4-chlorobenzyl)tin(IV), C28H24Cl4Sn
- The crystal structure of 2,6-bis(pyridin-1-ium-3-ylmethyl)hexahydro-4,8-ethenopyrrolo-[3,4-f] isoindole-1,3,5,7-tetrone tetrachloridocuprate(II) monohydrate, C24H24Cl4CuN4O5
- Crystal structure of cyclo-[octaaqua-tetrakis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′,N′′,N′′′)tetramagnesium(II)], C20H24N40O8Mg4
- The crystal structure of a matrine derivative, 13-(4-Cl-pyrrole)-matrine, C18H26ClN4O
- Crystal structure of (dibenzyl sulphoxide-κO)bis(2-chlorobenzyl-κC1)dichloridotin(IV), C28H26Cl4OSSn
- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3