Crystal structure of (μ2-2,2′-bipyridine-3,3′-dicarboxylato)-bis(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)-di-nickel(II) perchlorate N,N′-dimethylformamide solvate, C50H92Cl2N12Ni2O14
Abstract
C50H92Cl2N12Ni2O14, monoclinic, C2/c (no. 15), a = 25.731(5) Å, b = 9.940(2) Å, c = 26.574(5) Å, β = 114.825(4)°, V = 6169(2) Å3, Z = 4, Rgt(F) = 0.0675, wRref(F2) = 0.2209, T = 173(2) K.
The cationic complex of the title 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: | Clear blue block |
Size: | 0.41 × 0.35 × 0.32 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.77 mm−1 |
Diffractometer, scan mode: | CCD area detrector, φ and ω-scans |
θmax, completeness: | 27°, >96% |
N(hkl)measured, N(hkl)unique, Rint: | 14245, 6563, 0.046 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 4169 |
N(param)refined: | 364 |
Programs: | Bruker programs [1], SHELX [2], OLEX2 [3], DIAMOND [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
Ni1 | 0.60021(2) | 0.53484(6) | 0.40671(2) | 0.0268(2) |
O2 | 0.54677(13) | 0.6012(3) | 0.32682(12) | 0.0285(7) |
O1 | 0.63496(13) | 0.6753(3) | 0.36734(12) | 0.0347(8) |
N2 | 0.55806(16) | 0.6811(4) | 0.43503(15) | 0.0292(8) |
H2 | 0.53482(16) | 0.7287(4) | 0.40345(15) | 0.0351(10)* |
N5 | 0.51463(18) | 0.8679(4) | 0.19326(15) | 0.0336(9) |
N3 | 0.66871(16) | 0.5240(4) | 0.48508(15) | 0.0340(9) |
H3 | 0.65848(16) | 0.4647(4) | 0.50646(15) | 0.0408(11)* |
N1 | 0.53853(16) | 0.4026(4) | 0.40970(15) | 0.0311(9) |
H1 | 0.55386(16) | 0.3566(4) | 0.44327(15) | 0.0374(10)* |
N4 | 0.64351(17) | 0.3817(4) | 0.38297(16) | 0.0359(9) |
H4 | 0.66140(17) | 0.4253(4) | 0.36356(16) | 0.0431(11)* |
C22 | 0.52415(19) | 0.8087(4) | 0.24194(17) | 0.0263(9) |
C18 | 0.57745(19) | 0.7527(4) | 0.27568(18) | 0.0287(10) |
C17 | 0.58667(19) | 0.6734(4) | 0.32675(18) | 0.0287(10) |
C15 | 0.5187(2) | 0.3026(5) | 0.36346(19) | 0.0341(11) |
H15 | 0.5049(2) | 0.3532(5) | 0.32766(19) | 0.0409(13)* |
C2 | 0.5180(2) | 0.6020(5) | 0.4502(2) | 0.0376(11) |
H2a | 0.5387(2) | 0.5639(5) | 0.4878(2) | 0.0451(14)* |
H2b | 0.4871(2) | 0.6610(5) | 0.4503(2) | 0.0451(14)* |
C3 | 0.5906(2) | 0.7866(5) | 0.47677(19) | 0.0376(12) |
C1 | 0.4928(2) | 0.4902(5) | 0.4089(2) | 0.0365(11) |
H1a | 0.4718(2) | 0.5284(5) | 0.3713(2) | 0.0438(14)* |
H1b | 0.4654(2) | 0.4378(5) | 0.4183(2) | 0.0438(14)* |
C21 | 0.5574(2) | 0.8707(5) | 0.1776(2) | 0.0384(12) |
H21 | 0.5504(2) | 0.9101(5) | 0.1427(2) | 0.0461(14)* |
C11 | 0.6109(2) | 0.2669(5) | 0.3469(2) | 0.0431(13) |
C14 | 0.5671(2) | 0.2117(5) | 0.3667(2) | 0.0427(13) |
H14a | 0.5882(2) | 0.1834(5) | 0.4058(2) | 0.0512(15)* |
H14b | 0.5499(2) | 0.1298(5) | 0.3448(2) | 0.0512(15)* |
C19 | 0.6216(2) | 0.7625(5) | 0.2594(2) | 0.0415(12) |
H19 | 0.6587(2) | 0.7301(5) | 0.2827(2) | 0.0498(15)* |
C12 | 0.5813(2) | 0.3200(6) | 0.2874(2) | 0.0433(13) |
H12a | 0.5571(13) | 0.397(2) | 0.2863(3) | 0.0650(19)* |
H12b | 0.6103(2) | 0.348(3) | 0.2747(6) | 0.0650(19)* |
H12c | 0.5576(12) | 0.2488(13) | 0.2631(3) | 0.0650(19)* |
C20 | 0.6110(2) | 0.8204(6) | 0.2085(2) | 0.0426(13) |
H20 | 0.6401(2) | 0.8250(6) | 0.1954(2) | 0.0511(15)* |
C4 | 0.6136(2) | 0.8863(5) | 0.4473(2) | 0.0446(13) |
H4a | 0.6354(14) | 0.8376(7) | 0.4305(13) | 0.067(2)* |
H4b | 0.5816(3) | 0.934(3) | 0.4184(10) | 0.067(2)* |
H4c | 0.6386(13) | 0.952(2) | 0.4743(3) | 0.067(2)* |
C7 | 0.6883(2) | 0.6518(5) | 0.5171(2) | 0.0404(12) |
H7 | 0.7011(2) | 0.7147(5) | 0.4952(2) | 0.0485(15)* |
C10 | 0.6901(2) | 0.3391(6) | 0.4363(2) | 0.0487(14) |
H10a | 0.6750(2) | 0.2736(6) | 0.4549(2) | 0.0584(17)* |
H10b | 0.7207(2) | 0.2944(6) | 0.4292(2) | 0.0584(17)* |
C6 | 0.6392(2) | 0.7190(5) | 0.52608(19) | 0.0420(13) |
H6a | 0.6563(2) | 0.7879(5) | 0.55534(19) | 0.0504(15)* |
H6b | 0.6218(2) | 0.6498(5) | 0.54099(19) | 0.0504(15)* |
C9 | 0.7143(2) | 0.4590(6) | 0.4733(2) | 0.0483(14) |
H9a | 0.7298(2) | 0.5241(6) | 0.4549(2) | 0.0580(17)* |
H9b | 0.7459(2) | 0.4300(6) | 0.5084(2) | 0.0580(17)* |
C5 | 0.5526(3) | 0.8609(6) | 0.4985(2) | 0.0509(14) |
H5a | 0.5176(8) | 0.890(4) | 0.4673(2) | 0.076(2)* |
H5b | 0.5427(14) | 0.8007(14) | 0.5224(14) | 0.076(2)* |
H5c | 0.5732(7) | 0.939(2) | 0.5200(14) | 0.076(2)* |
C8 | 0.7384(2) | 0.6284(7) | 0.5733(2) | 0.0618(18) |
H8a | 0.7261(6) | 0.570(4) | 0.5960(8) | 0.093(3)* |
H8b | 0.7699(8) | 0.585(4) | 0.5679(3) | 0.093(3)* |
H8c | 0.7514(13) | 0.7149(8) | 0.5922(8) | 0.093(3)* |
C13 | 0.6507(3) | 0.1518(6) | 0.3476(3) | 0.0622(18) |
H13a | 0.6843(10) | 0.1886(7) | 0.3439(19) | 0.093(3)* |
H13b | 0.6631(16) | 0.103(3) | 0.3826(8) | 0.093(3)* |
H13c | 0.6303(7) | 0.091(3) | 0.3166(12) | 0.093(3)* |
N6 | 0.7654(2) | 0.5708(6) | 0.2822(3) | 0.0635(15) |
C16 | 0.4692(3) | 0.2170(6) | 0.3631(3) | 0.0562(16) |
H16a | 0.4825(5) | 0.162(3) | 0.3968(9) | 0.084(2)* |
H16b | 0.4381(8) | 0.2759(6) | 0.3616(18) | 0.084(2)* |
H16c | 0.4553(12) | 0.158(3) | 0.3305(10) | 0.084(2)* |
O3 | 0.7069(2) | 0.4493(6) | 0.3076(2) | 0.0921(18) |
C25 | 0.7502(3) | 0.5140(7) | 0.3186(3) | 0.0611(17) |
H25 | 0.7753(3) | 0.5244(7) | 0.3567(3) | 0.073(2)* |
C23 | 0.7314(4) | 0.5592(11) | 0.2235(4) | 0.108(3) |
H23a | 0.7514(16) | 0.502(6) | 0.2072(6) | 0.161(5)* |
H23b | 0.6943(14) | 0.519(7) | 0.2167(4) | 0.161(5)* |
H23c | 0.726(3) | 0.6487(14) | 0.2065(6) | 0.161(5)* |
C24 | 0.8202(4) | 0.6416(9) | 0.3013(5) | 0.111(3) |
H24a | 0.8398(15) | 0.636(6) | 0.3418(5) | 0.167(5)* |
H24b | 0.8440(13) | 0.600(5) | 0.285(2) | 0.167(5)* |
H24c | 0.8134(4) | 0.736(2) | 0.290(3) | 0.167(5)* |
O6a | 0.6280(4) | 0.1409(11) | 0.5992(4) | 0.0911(12) |
O5a | 0.5859(3) | 0.2203(10) | 0.5089(3) | 0.0911(12) |
O7a | 0.6816(3) | 0.2023(10) | 0.5497(4) | 0.0911(12) |
O4a | 0.6312(4) | 0.3701(7) | 0.5764(4) | 0.0911(12) |
Cl1a | 0.63675(6) | 0.23180(14) | 0.56349(5) | 0.0460(4) |
Cl1ab | 0.63675(6) | 0.23180(14) | 0.56349(5) | 0.0460(4) |
O7ab | 0.6856(4) | 0.3044(12) | 0.6041(4) | 0.0911(12) |
O5ab | 0.6012(5) | 0.3200(13) | 0.5229(5) | 0.0911(12) |
O6ab | 0.6666(6) | 0.1342(12) | 0.5425(6) | 0.0911(12) |
O4ab | 0.6092(6) | 0.1521(16) | 0.5896(7) | 0.0911(12) |
Occupancies: a = 0.606(5), b = 0.395(5)
Source of material
An acetonitrile solution (20 mL) of [Ni(rac-L)](ClO4)2 (0.270 g, 0.5 mmol) (L = 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane) was added to a solution of 2,2′-bipyridine-3,3′-dicarboxylic acid (0.060 g, 0.25 mmol) and NaOH (0.02 g, 0.5 mmol) in the minimum amount of water and DMF (1:1). After a few days, blue prism-shaped crystals were separated in ∼25% yield. Anal. calcd. for C50H92Cl2N12Ni2O14: C, 47.15; H, 7.28; N, 13.19%. Found: C, 47.42; H, 7.26; N, 13.65%.
Experimental details
H atoms were positioned geometrically and were included in the refinement in the riding-model approximation. The ClO4− anion is disordered over two sites.
Discussion
Extended bridged dinuclear complexes such as those with terephthalate, oxalate, butene dicarboxylate and succinate have been synthesized [5], [6], [7], [8], [9], [10].
Single crystal structural analysis displays that the title compound contains one [(NiL)2(C12H6N2O4)]2+, two ClO4− and two DMF molecules. Two [NiL]2+ units are bridged by one [C12H6N2O4]2− anion to form the dimer. In the dimer, the two Ni(II) atoms display a distorted octahedral coordination geometry by coordination with four nitrogen atoms of the macrocyclic ligand in a folded conformation, plus two carboxylate oxygen atoms of [C12H6N2O4]2−. The Ni—N bond lengths 2.088(4)−2.132(4) Å are slightly shorter than the Ni—O bond lengths 2.093(3) and 2.152(3) Å.
Acknowledgements
This work was financially supported by the NSFC (51772091, 41576116), the Scientific Research Fund of Hunan Provincial Education Department (13CY029), the Construct Program of the Key Discipline in Hunan Province (2011-76).
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©2018 Huan-Yong Li et al., published by De Gruyter, Berlin/Boston
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Artikel in diesem Heft
- Cover and Frontmatter
- Bis(tetraethylammonium) carbonate – boric acid – water (1/2/5), C17H56B2N2O14
- Crystal structure of 4-methoxy-6-phenyl-2H-pyran-2-one, C12H10O3
- Crystal structure of tris{(3-((E)-(((E)-2-oxidobenzylidene)hydrazono)methyl)-2-oxo-2H-chromen-4-olato-κ3O,N:N′)}dicobalt(III)tris(dimethylformamide), C60H50Co2N9O15
- Crystal structure of poly[bis(1-methyl-[4,4′-bipyridin]-1-ium-κN)-tetrakis(μ3-sulfato-κ3O:O′:O′′)trizinc(II)], C22H22Zn3N4O16S4
- Crystal structure of (5Z,10Z)-3,13-dichloro-17,18-dioxo-5,11-diphenyl-8,9,17,18-tetrahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine-16,19-diido-κ4N,N′,N′′,N′′′)copper(II), C31H22N4O2Cl2Cu
- Crystal structure of bis{5-methoxy-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2N,O}zinc(II), C34H24N2O8Zn
- Crystal structure of 2,2′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolato-κ2N;κ4O)nickel(II), C28H22N2O4Ni
- 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)cobalt(II), C36H26N2O4Co
- Crystal structure of camptothecin, C20H16N2O4
- Crystal structure of (2-(chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylato–κ2O,O′)(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, Ni(C16H36N4)(C12H12O4Cl)ClO4⋅H2O
- Crystal structure of 3-(2-chloro-6-methoxyquinolin-3-yl)-5-phenylisoxazole (C19H13ClN2O2)
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)-bis{[(E)-2,6-diisopropyl-N-(pyridin-3-ylmethylene)aniline]copper (II)}, C44H56Cu2N4O8
- Crystal structure of diethyl 2-(2-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19Cl1O6
- Crystal structure of (μ2-2,2′-bipyridine-3,3′-dicarboxylato)-bis(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)-di-nickel(II) perchlorate N,N′-dimethylformamide solvate, C50H92Cl2N12Ni2O14
- Crystal structure of catena-poly[triaqua(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′)-(1,2-bis(4-pyridyl)ethane-κN)nickel(II)] 2-aminonicotinate nitrate – 1,2-bis(4-pyridyl)ethane – water (2/1/8), C36H44N8NiO12
- Hydrothermal synthesis and crystal structure of poly[bis(μ2-3-(3,5-dicarboxyphenoxy)phthalato-κ3O,O′:O′′)-(μ2-1,2-di(pyridin-4-yl)ethane-κ2N:N′)copper(II)], C22H14CuNO9
- Crystal structure of catena-poly[aqua-(methanol-κO)-bis(μ2-4-(pyridin-4-yl)benzoato-κ2N:O)-bis(triphenylphospine-κP)disilver(I)], C61H52Ag2N2O6P2
- The crystal structure of 6-(4-bromobenzyl)-1,3,5-trimethyl-7-phenyl-1,5-dihydro-2H-pyrrolo[3,2-d]pyrimidine-2,4(3H)-dione, C22H20BrN3O2
- Synthesis and crystal structure of catena-poly[bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κO;κ2O′,O′′)-(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)zinc(II)], C44H32N4ZnCl4O4
- Crystal structure of diaqua-bis[N-phenyl-2-(quinolin-8-yloxy)acetamide-κ3-N,O,O′]-nitrato(κ2O,O′)-cerium(III) dinitrate - acetone (1/2), C40H44N7O17Ce
- Crystal structure of the 2D coordination polymer poly[aqua(μ2-2,2′-(1,2-phenylene)diacetato-κ3O,O′:O′)-(μ2-4,4′-bis((1H-1,2,4-triazol-1-yl)methyl)-1,1′-biphenyl-κ2N:N′)cobalt(II)], C28H26CoN6O5
- Crystal structure of (dimethylformamide-κO)(perchlorato-κ2O,O′){μ2-6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-methoxyphenolate)-κ8N,N′,O:O,O′:O′,O′′,O′′′}sodium(I)nickel(II), C25H23Br2ClN3NaNiO9
- The crystal structure of catena-poly[bis((4-aminophenyl)sulfonyl)(pyrimidin-2-yl)amido-κ2N,N′)-bis(μ2-4,4′-bipyridine-N,N′-κ2N:N′)zinc(II) – methanol (1/2), C32H34N10O6S2Zn
- Synthesis and crystal structure poly[aqua(μ3-2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetate-κ4O,O′:O′′:O′′′) sodium] monohydrate, C18H18NNaO11S
- Crystal structure of methyl 4′-amino-3′,5′-diisopropyl-[1,1′-biphenyl]-4-carboxylate, C20H25NO2
- Crystal structure of (η6-1-isopropyl-4-methyl benzene)-(N-(2,5-dichlorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) perchlorate, C22H22Cl4N2O4Ru
- Crystal structure of 2-(2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1H-1,2,4-triazole-3(2H)-thione, C14H15Cl2N3OS
- Crystal structure of methyl 4′-amino-3′,5′-dimethyl-[1,1′-biphenyl]-4-carboxylate, C16H17NO2
- The crystal structure of 1-(5-ferrocenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)pentan-1-on, C19H19F3FeN2O
- The crystal structure of (3S,12R,20R,24S)-3,12-diacetyl-20,24-epoxy-dammarane-3,12,25-triol acetone solvate, C34H56O6
- Crystal structure of methyl 10-(pyridin-4-yl)-anthracene-9-carboxylate, C21H15NO2
- Crystal structure of catena-poly[diaqua-bis(di(N2,N6-dihydroxypyridine-2,6-dicarboxamide))potassium(I)]tetrahydrate, C14H25N6O14K
- Crystal structure of poly{[μ2-(E)-1,4-bis(1H-benzo[d]imidazol-1-yl)but-2-ene-κ2N:N′][μ3–cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′:O′′′]cadmium(II)}, C26H26CdN4O4
- Crystal structure of poly[aqua(μ3-[2,2′-bipyridine]-3,3′-dicarboxylato-κ4N,N′:O:O′)zinc(II)] – dimethylformamide (1/1), C15H15N3O6Zn
- The crystal structure of poly[tetraaqua-tris(μ2-2,6-di(1H-imidazol-1-yl)naphthalene-κ2N:N′)-bis(thiophene-2,5-dicarboxylato-κ1O)]dicobalt(II), C30H24CoN6O6S
- Crystal structure of (S)-1-(5-(anthracen-9-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one, C26H22N2O
- Crystal structure of 5-methyl-3,3-diphenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C25H25NO2S
- Synthesis and crystal structure of μ-[1,1′-di(mesitylphosphanido)ferrocene]bis[η5-cyclopentadienylnickel(II)] tetrahydrofurane solvate, C42H48FeNi2OP2
- Synthesis and crystal structure of (E)-1-(4-(((E)-5-chloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15ClN2O2
- Crystal structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)nickel(II), C24H22N8O4S2Ni
- Crystal Structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)copper(II), C24H22N8O4S2Cu
- Synthesis and crystal structure of poly[aqua{μ3-(1S,2S)-1-((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)pyrrolidin-1-ium-2-carboxylato-κ4O,O′:O′′:O′′′}sodium(I)] monohydrate, C21H22NNaO11S
- Halogen bonds in the crystal structure of 1,4-diiodotetrafluorobenzene–1,2-bis(4-pyridyl)propane (1/1), C19H14F4I2N2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ2S:S′) bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dizinc(II), C28H56N4S8Zn2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ3S,S′:S)bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dicadmium(II), C28H56Cd2N4S8
- Crystal structure of bis(μ2-di-n-butyldithiocarbamato-κ3S,S′:S;κ3S:S:S′)-hexacarbonyl-di-rhenium(I), C24H36N2O6Re2
- Crystal structure of 7-(4-methylphenyl)imidazo[1,2-a][1,3,5]triazin-4-amine, C12H11N5
- Crystal structure of the co-crystal O-isopropyl phenylcarbamothioate – 4,4′-bipyridine (2/1), C15H17N2OS
- Crystal structure of the coordination polymer catena-poly[chlorido-{μ2-2-(((3,5-dimethyl-1H-pyrazol-1-yl)methyl)amino)-3-hydroxybutanoato-κ4N,N,O:O′}copper(II)], C11H16ClCuN2O3
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-di(ethanol)-bis{μ2-5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato-κ6O:O,N,N,O′:O′}trinickel(II) – ethanol – acetonitrile (1/2/2), C58H86Ni3N8O18
- Crystal structure of the bis((E)-O-ethyl-N-phenylthiocarbamate) – 4,4′-bipyridine co-crystal (2/1), C28H30N4O2S2
- Crystal structure of the (E)-O-methyl-N-phenyl-thiocarbamate – 4,4′-bipyridine (1/1), C18H17N3OS
- Crystal structure of bis(μ2-diethyldithiocarbamato-κ3S,S′:S′)-bis(tricyclohexylphosphane-κP)dicopper(I), C46H86Cu2N2P2S4
- Crystal structure of N-(3-chlorophenyl)ethoxycarbothioamide, C9H10ClNOS
- Crystal structure of bis(μ2-pyrrolidine-1-carbodithioato-κ3S,S′:S;κ3S:S:S′)-bis(tricyclohexylphosphane-P)-di-copper(I), C46H82Cu2N2P2S4
- Crystal structure of N-(2-chlorophenyl)methoxycarbothioamide, C8H8ClNOS
- Crystal structure of chlorido-methanol-(N-(2-(oxy)-3-methoxybenzylidene)pyridine-4-carbohydrazonato-κ3O,N,O′)-(4-methylphenyl)methyl-tin(IV), C23H24ClN3O4Sn
- Crystal structure of N-(3-chlorophenyl)(propan-2-yloxy)carbothioamide, C10H12ClNOS
- Crystal structure of 1-[(Z)-[4-(4-methoxyphenyl)butan-2-ylidene]amino]-3-phenylurea, C18H21N3O2
- A triclinic polymorph of bis(μ-N,N-bis(2-hydroxyethyl)dithiocarbamato-κ3S,S′:S′) bis(N,N-bis(2-hydroxyethyl)dithiocarbamato-κ2S:S′)zinc(II), C20H40N4O8S8Zn2
Artikel in diesem Heft
- Cover and Frontmatter
- Bis(tetraethylammonium) carbonate – boric acid – water (1/2/5), C17H56B2N2O14
- Crystal structure of 4-methoxy-6-phenyl-2H-pyran-2-one, C12H10O3
- Crystal structure of tris{(3-((E)-(((E)-2-oxidobenzylidene)hydrazono)methyl)-2-oxo-2H-chromen-4-olato-κ3O,N:N′)}dicobalt(III)tris(dimethylformamide), C60H50Co2N9O15
- Crystal structure of poly[bis(1-methyl-[4,4′-bipyridin]-1-ium-κN)-tetrakis(μ3-sulfato-κ3O:O′:O′′)trizinc(II)], C22H22Zn3N4O16S4
- Crystal structure of (5Z,10Z)-3,13-dichloro-17,18-dioxo-5,11-diphenyl-8,9,17,18-tetrahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine-16,19-diido-κ4N,N′,N′′,N′′′)copper(II), C31H22N4O2Cl2Cu
- Crystal structure of bis{5-methoxy-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2N,O}zinc(II), C34H24N2O8Zn
- Crystal structure of 2,2′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolato-κ2N;κ4O)nickel(II), C28H22N2O4Ni
- 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)cobalt(II), C36H26N2O4Co
- Crystal structure of camptothecin, C20H16N2O4
- Crystal structure of (2-(chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylato–κ2O,O′)(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, Ni(C16H36N4)(C12H12O4Cl)ClO4⋅H2O
- Crystal structure of 3-(2-chloro-6-methoxyquinolin-3-yl)-5-phenylisoxazole (C19H13ClN2O2)
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)-bis{[(E)-2,6-diisopropyl-N-(pyridin-3-ylmethylene)aniline]copper (II)}, C44H56Cu2N4O8
- Crystal structure of diethyl 2-(2-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19Cl1O6
- Crystal structure of (μ2-2,2′-bipyridine-3,3′-dicarboxylato)-bis(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)-di-nickel(II) perchlorate N,N′-dimethylformamide solvate, C50H92Cl2N12Ni2O14
- Crystal structure of catena-poly[triaqua(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′)-(1,2-bis(4-pyridyl)ethane-κN)nickel(II)] 2-aminonicotinate nitrate – 1,2-bis(4-pyridyl)ethane – water (2/1/8), C36H44N8NiO12
- Hydrothermal synthesis and crystal structure of poly[bis(μ2-3-(3,5-dicarboxyphenoxy)phthalato-κ3O,O′:O′′)-(μ2-1,2-di(pyridin-4-yl)ethane-κ2N:N′)copper(II)], C22H14CuNO9
- Crystal structure of catena-poly[aqua-(methanol-κO)-bis(μ2-4-(pyridin-4-yl)benzoato-κ2N:O)-bis(triphenylphospine-κP)disilver(I)], C61H52Ag2N2O6P2
- The crystal structure of 6-(4-bromobenzyl)-1,3,5-trimethyl-7-phenyl-1,5-dihydro-2H-pyrrolo[3,2-d]pyrimidine-2,4(3H)-dione, C22H20BrN3O2
- Synthesis and crystal structure of catena-poly[bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κO;κ2O′,O′′)-(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)zinc(II)], C44H32N4ZnCl4O4
- Crystal structure of diaqua-bis[N-phenyl-2-(quinolin-8-yloxy)acetamide-κ3-N,O,O′]-nitrato(κ2O,O′)-cerium(III) dinitrate - acetone (1/2), C40H44N7O17Ce
- Crystal structure of the 2D coordination polymer poly[aqua(μ2-2,2′-(1,2-phenylene)diacetato-κ3O,O′:O′)-(μ2-4,4′-bis((1H-1,2,4-triazol-1-yl)methyl)-1,1′-biphenyl-κ2N:N′)cobalt(II)], C28H26CoN6O5
- Crystal structure of (dimethylformamide-κO)(perchlorato-κ2O,O′){μ2-6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-methoxyphenolate)-κ8N,N′,O:O,O′:O′,O′′,O′′′}sodium(I)nickel(II), C25H23Br2ClN3NaNiO9
- The crystal structure of catena-poly[bis((4-aminophenyl)sulfonyl)(pyrimidin-2-yl)amido-κ2N,N′)-bis(μ2-4,4′-bipyridine-N,N′-κ2N:N′)zinc(II) – methanol (1/2), C32H34N10O6S2Zn
- Synthesis and crystal structure poly[aqua(μ3-2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetate-κ4O,O′:O′′:O′′′) sodium] monohydrate, C18H18NNaO11S
- Crystal structure of methyl 4′-amino-3′,5′-diisopropyl-[1,1′-biphenyl]-4-carboxylate, C20H25NO2
- Crystal structure of (η6-1-isopropyl-4-methyl benzene)-(N-(2,5-dichlorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) perchlorate, C22H22Cl4N2O4Ru
- Crystal structure of 2-(2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1H-1,2,4-triazole-3(2H)-thione, C14H15Cl2N3OS
- Crystal structure of methyl 4′-amino-3′,5′-dimethyl-[1,1′-biphenyl]-4-carboxylate, C16H17NO2
- The crystal structure of 1-(5-ferrocenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)pentan-1-on, C19H19F3FeN2O
- The crystal structure of (3S,12R,20R,24S)-3,12-diacetyl-20,24-epoxy-dammarane-3,12,25-triol acetone solvate, C34H56O6
- Crystal structure of methyl 10-(pyridin-4-yl)-anthracene-9-carboxylate, C21H15NO2
- Crystal structure of catena-poly[diaqua-bis(di(N2,N6-dihydroxypyridine-2,6-dicarboxamide))potassium(I)]tetrahydrate, C14H25N6O14K
- Crystal structure of poly{[μ2-(E)-1,4-bis(1H-benzo[d]imidazol-1-yl)but-2-ene-κ2N:N′][μ3–cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′:O′′′]cadmium(II)}, C26H26CdN4O4
- Crystal structure of poly[aqua(μ3-[2,2′-bipyridine]-3,3′-dicarboxylato-κ4N,N′:O:O′)zinc(II)] – dimethylformamide (1/1), C15H15N3O6Zn
- The crystal structure of poly[tetraaqua-tris(μ2-2,6-di(1H-imidazol-1-yl)naphthalene-κ2N:N′)-bis(thiophene-2,5-dicarboxylato-κ1O)]dicobalt(II), C30H24CoN6O6S
- Crystal structure of (S)-1-(5-(anthracen-9-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one, C26H22N2O
- Crystal structure of 5-methyl-3,3-diphenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C25H25NO2S
- Synthesis and crystal structure of μ-[1,1′-di(mesitylphosphanido)ferrocene]bis[η5-cyclopentadienylnickel(II)] tetrahydrofurane solvate, C42H48FeNi2OP2
- Synthesis and crystal structure of (E)-1-(4-(((E)-5-chloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15ClN2O2
- Crystal structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)nickel(II), C24H22N8O4S2Ni
- Crystal Structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)copper(II), C24H22N8O4S2Cu
- Synthesis and crystal structure of poly[aqua{μ3-(1S,2S)-1-((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)pyrrolidin-1-ium-2-carboxylato-κ4O,O′:O′′:O′′′}sodium(I)] monohydrate, C21H22NNaO11S
- Halogen bonds in the crystal structure of 1,4-diiodotetrafluorobenzene–1,2-bis(4-pyridyl)propane (1/1), C19H14F4I2N2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ2S:S′) bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dizinc(II), C28H56N4S8Zn2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ3S,S′:S)bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dicadmium(II), C28H56Cd2N4S8
- Crystal structure of bis(μ2-di-n-butyldithiocarbamato-κ3S,S′:S;κ3S:S:S′)-hexacarbonyl-di-rhenium(I), C24H36N2O6Re2
- Crystal structure of 7-(4-methylphenyl)imidazo[1,2-a][1,3,5]triazin-4-amine, C12H11N5
- Crystal structure of the co-crystal O-isopropyl phenylcarbamothioate – 4,4′-bipyridine (2/1), C15H17N2OS
- Crystal structure of the coordination polymer catena-poly[chlorido-{μ2-2-(((3,5-dimethyl-1H-pyrazol-1-yl)methyl)amino)-3-hydroxybutanoato-κ4N,N,O:O′}copper(II)], C11H16ClCuN2O3
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-di(ethanol)-bis{μ2-5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato-κ6O:O,N,N,O′:O′}trinickel(II) – ethanol – acetonitrile (1/2/2), C58H86Ni3N8O18
- Crystal structure of the bis((E)-O-ethyl-N-phenylthiocarbamate) – 4,4′-bipyridine co-crystal (2/1), C28H30N4O2S2
- Crystal structure of the (E)-O-methyl-N-phenyl-thiocarbamate – 4,4′-bipyridine (1/1), C18H17N3OS
- Crystal structure of bis(μ2-diethyldithiocarbamato-κ3S,S′:S′)-bis(tricyclohexylphosphane-κP)dicopper(I), C46H86Cu2N2P2S4
- Crystal structure of N-(3-chlorophenyl)ethoxycarbothioamide, C9H10ClNOS
- Crystal structure of bis(μ2-pyrrolidine-1-carbodithioato-κ3S,S′:S;κ3S:S:S′)-bis(tricyclohexylphosphane-P)-di-copper(I), C46H82Cu2N2P2S4
- Crystal structure of N-(2-chlorophenyl)methoxycarbothioamide, C8H8ClNOS
- Crystal structure of chlorido-methanol-(N-(2-(oxy)-3-methoxybenzylidene)pyridine-4-carbohydrazonato-κ3O,N,O′)-(4-methylphenyl)methyl-tin(IV), C23H24ClN3O4Sn
- Crystal structure of N-(3-chlorophenyl)(propan-2-yloxy)carbothioamide, C10H12ClNOS
- Crystal structure of 1-[(Z)-[4-(4-methoxyphenyl)butan-2-ylidene]amino]-3-phenylurea, C18H21N3O2
- A triclinic polymorph of bis(μ-N,N-bis(2-hydroxyethyl)dithiocarbamato-κ3S,S′:S′) bis(N,N-bis(2-hydroxyethyl)dithiocarbamato-κ2S:S′)zinc(II), C20H40N4O8S8Zn2