Crystal structure of bis{μ2-2,4-dichloro-6-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ5O:O,N,N′,O′}dicobalt(II) acetone solvate, C43H48Br4Co2N6O9
Abstract
C43H48Br4Co2N6O9, triclinic, P1̅, a = 11.9298(7) Å, b = 12.8850(9) Å, c = 17.5241(11) Å, α = 84.854(6)°, β = 85.181(5)°, γ = 65.796(6)°, V = 2443.7(3) Å3, Z = 2, Rgt(F) = 0.0556, wRref(F2) = 0.1053, T = 293.51(10) K.

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: | Clear light brown block |
| Size: | 0.24 × 0.25 × 0.23 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 4.01 mm−1 |
| Diffractometer, scan mode: | SuperNova ω |
| θmax, completeness: | 26.0°, 99.0% |
| N(hkl)measured, N(hkl)unique, Rint: | 17199, 9533, 0.043 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5688 |
| N(param)refined: | 583 |
| Programs: | CrysAlisPRO [18], OLEX2 [19], SHELX [20] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| x | y | z | Uiso*/Ueq | |
|---|---|---|---|---|
| Br1 | 0.11660(5) | 0.53464(7) | 0.82380(4) | 0.0741(2) |
| Br2 | 0.14949(7) | 0.33564(8) | 0.54579(4) | 0.1003(3) |
| Br3 | 0.04000(6) | 1.35544(6) | 0.98651(4) | 0.0871(3) |
| Br4 | 0.06071(5) | 1.13914(6) | 0.71779(4) | 0.0797(3) |
| Co1 | 0.48537(5) | 0.60019(6) | 0.75071(3) | 0.03218(18) |
| Co2 | 0.45666(5) | 0.84565(6) | 0.77939(4) | 0.03416(19) |
| O1 | 0.3538(2) | 0.5482(3) | 0.75941(17) | 0.0377(9) |
| O2 | 0.6552(3) | 0.5051(3) | 0.60445(18) | 0.0451(10) |
| O3 | 0.7421(3) | 0.4144(3) | 0.75681(19) | 0.0443(10) |
| O4 | 0.3042(2) | 0.9781(3) | 0.77439(17) | 0.0406(9) |
| O5 | 0.6294(3) | 0.8767(3) | 0.8882(2) | 0.0581(12) |
| O6 | 0.6658(3) | 0.9084(4) | 0.7194(2) | 0.0579(11) |
| O12 | 0.4615(2) | 0.7046(3) | 0.84035(16) | 0.0334(8) |
| O15 | 0.4275(2) | 0.7545(3) | 0.69725(16) | 0.0313(8) |
| N2 | 0.4074(4) | 0.7756(4) | 1.1071(2) | 0.0503(13) |
| N9 | 0.5092(3) | 0.9196(4) | 0.8618(2) | 0.0407(11) |
| N12 | 0.6491(3) | 0.5053(3) | 0.7980(2) | 0.0369(11) |
| N18 | 0.2528(4) | 0.7718(4) | 0.4591(2) | 0.0480(12) |
| N27 | 0.5465(3) | 0.5128(3) | 0.6482(2) | 0.0356(10) |
| N45 | 0.5864(3) | 0.8577(4) | 0.6998(2) | 0.0407(11) |
| C1 | 0.3133(4) | 0.5021(4) | 0.7111(3) | 0.0325(12) |
| C2 | 0.2028(4) | 0.4874(5) | 0.7286(3) | 0.0457(15) |
| C3 | 0.1563(5) | 0.4378(5) | 0.6810(3) | 0.0569(17) |
| H3 | 0.0839 | 0.4287 | 0.6953 | 0.068* |
| C4 | 0.2176(5) | 0.4015(5) | 0.6117(3) | 0.0548(16) |
| C5 | 0.3246(4) | 0.4132(5) | 0.5908(3) | 0.0456(14) |
| H5 | 0.3651 | 0.3886 | 0.5439 | 0.055* |
| C6 | 0.3742(4) | 0.4621(4) | 0.6396(3) | 0.0322(12) |
| C7 | 0.4897(4) | 0.4680(4) | 0.6132(3) | 0.0363(13) |
| H7 | 0.5255 | 0.4364 | 0.5669 | 0.044* |
| C8 | 0.7256(4) | 0.5469(5) | 0.6441(3) | 0.0457(15) |
| H8A | 0.6699 | 0.6138 | 0.6701 | 0.055* |
| H8B | 0.7767 | 0.5707 | 0.6069 | 0.055* |
| C9 | 0.8064(4) | 0.4623(5) | 0.7018(3) | 0.0489(16) |
| H9A | 0.8703 | 0.4010 | 0.6749 | 0.059* |
| H9B | 0.8461 | 0.4993 | 0.7289 | 0.059* |
| C10 | 0.6736(4) | 0.4957(4) | 0.8699(3) | 0.0403(13) |
| H10 | 0.7453 | 0.4350 | 0.8850 | 0.048* |
| C11 | 0.6014(4) | 0.5690(4) | 0.9271(3) | 0.0352(13) |
| C12 | 0.6397(4) | 0.5416(5) | 1.0033(3) | 0.0491(15) |
| H12 | 0.7098 | 0.4759 | 1.0136 | 0.059* |
| C13 | 0.5774(4) | 0.6080(5) | 1.0618(3) | 0.0468(15) |
| H13 | 0.6053 | 0.5870 | 1.1112 | 0.056* |
| C14 | 0.4713(4) | 0.7082(5) | 1.0485(3) | 0.0420(14) |
| C15 | 0.4340(4) | 0.7387(4) | 0.9723(3) | 0.0362(13) |
| H15 | 0.3653 | 0.8056 | 0.9620 | 0.043* |
| C16 | 0.4977(4) | 0.6709(4) | 0.9125(3) | 0.0330(12) |
| C17 | 0.4323(5) | 0.7383(5) | 1.1874(3) | 0.0541(16) |
| H17A | 0.4712 | 0.6557 | 1.1921 | 0.065* |
| H17B | 0.3550 | 0.7623 | 1.2176 | 0.065* |
| C18 | 0.5145(5) | 0.7854(5) | 1.2196(3) | 0.0684(18) |
| H18A | 0.5918 | 0.7607 | 1.1905 | 0.103* |
| H18B | 0.5282 | 0.7582 | 1.2722 | 0.103* |
| H18C | 0.4755 | 0.8672 | 1.2164 | 0.103* |
| C19 | 0.2947(5) | 0.8772(5) | 1.0937(3) | 0.0596(18) |
| H19A | 0.3040 | 0.9147 | 1.0445 | 0.072* |
| H19B | 0.2822 | 0.9297 | 1.1331 | 0.072* |
| C20 | 0.1828(5) | 0.8499(6) | 1.0941(4) | 0.081(2) |
| H20A | 0.1942 | 0.7987 | 1.0547 | 0.122* |
| H20B | 0.1113 | 0.9189 | 1.0848 | 0.122* |
| H20C | 0.1719 | 0.8146 | 1.1432 | 0.122* |
| C21 | 0.2544(4) | 1.0614(4) | 0.8202(3) | 0.0390(13) |
| C22 | 0.1361(4) | 1.1458(5) | 0.8067(3) | 0.0478(15) |
| C23 | 0.0733(5) | 1.2325(5) | 0.8548(3) | 0.0534(16) |
| H23 | −0.0054 | 1.2858 | 0.8442 | 0.064* |
| C24 | 0.1289(5) | 1.2388(5) | 0.9187(3) | 0.0537(16) |
| C25 | 0.2469(5) | 1.1639(5) | 0.9325(3) | 0.0508(15) |
| H25 | 0.2846 | 1.1719 | 0.9747 | 0.061* |
| C26 | 0.3116(4) | 1.0752(4) | 0.8839(3) | 0.0386(13) |
| C27 | 0.4382(4) | 1.0072(5) | 0.8981(3) | 0.0432(14) |
| H27 | 0.4720 | 1.0282 | 0.9368 | 0.052* |
| C28 | 0.7113(4) | 0.7881(5) | 0.8421(3) | 0.0564(17) |
| H28A | 0.6694 | 0.7417 | 0.8297 | 0.068* |
| H28B | 0.7811 | 0.7397 | 0.8717 | 0.068* |
| C29 | 0.7581(5) | 0.8306(6) | 0.7684(3) | 0.0640(19) |
| H29A | 0.8096 | 0.8676 | 0.7812 | 0.077* |
| H29B | 0.8097 | 0.7652 | 0.7397 | 0.077* |
| C30 | 0.4984(4) | 0.8353(4) | 0.5857(3) | 0.0362(13) |
| C31 | 0.5784(4) | 0.8665(4) | 0.6260(3) | 0.0411(13) |
| H31 | 0.6288 | 0.8956 | 0.5968 | 0.049* |
| C32 | 0.4921(4) | 0.8593(5) | 0.5060(3) | 0.0472(15) |
| H32 | 0.5445 | 0.8898 | 0.4808 | 0.057* |
| C33 | 0.4125(4) | 0.8398(5) | 0.4643(3) | 0.0460(15) |
| H33 | 0.4106 | 0.8577 | 0.4117 | 0.055* |
| C34 | 0.3328(4) | 0.7925(5) | 0.5005(3) | 0.0398(14) |
| C35 | 0.3415(4) | 0.7632(4) | 0.5796(3) | 0.0349(12) |
| H35 | 0.2927 | 0.7281 | 0.6039 | 0.042* |
| C36 | 0.4213(4) | 0.7854(4) | 0.6224(3) | 0.0311(12) |
| C37 | 0.2414(5) | 0.8050(5) | 0.3772(3) | 0.0559(17) |
| H37A | 0.2024 | 0.7627 | 0.3550 | 0.067* |
| H37B | 0.3232 | 0.7833 | 0.3528 | 0.067* |
| C38 | 0.1686(5) | 0.9301(6) | 0.3594(4) | 0.082(2) |
| H38A | 0.1686 | 0.9459 | 0.3048 | 0.123* |
| H38B | 0.2052 | 0.9730 | 0.3821 | 0.123* |
| H38C | 0.0855 | 0.9513 | 0.3798 | 0.123* |
| C39 | 0.1673(5) | 0.7229(6) | 0.4956(3) | 0.070(2) |
| H39A | 0.1463 | 0.6845 | 0.4575 | 0.084* |
| H39B | 0.2087 | 0.6663 | 0.5357 | 0.084* |
| C40 | 0.0542(6) | 0.8081(7) | 0.5286(4) | 0.109(3) |
| H40A | 0.0057 | 0.8568 | 0.4882 | 0.164* |
| H40B | 0.0744 | 0.8530 | 0.5615 | 0.164* |
| H40C | 0.0083 | 0.7707 | 0.5578 | 0.164* |
| O7 | −0.0526(4) | 0.8951(5) | 0.8385(3) | 0.125(2) |
| C41 | 0.1093(5) | 0.8234(6) | 0.7462(4) | 0.091(2) |
| H41A | 0.0468 | 0.8249 | 0.7145 | 0.137* |
| H41B | 0.1754 | 0.7489 | 0.7473 | 0.137* |
| H41C | 0.1402 | 0.8788 | 0.7257 | 0.137* |
| C42 | 0.0567(5) | 0.8504(6) | 0.8244(4) | 0.074(2) |
| C43 | 0.1389(6) | 0.8254(8) | 0.8871(4) | 0.125(3) |
| H43A | 0.0914 | 0.8389 | 0.9351 | 0.188* |
| H43B | 0.1829 | 0.8736 | 0.8803 | 0.188* |
| H43C | 0.1963 | 0.7470 | 0.8872 | 0.188* |
Source of material
A methanol solution (3.0 mL) of cobalt acetate tetrahydrate (373.5 mg, 0.015 mmol) was added to a acetone solution (2.0 mL) of H2L: 4-(diethylamino)-2-hydroxybenzaldehyde O-(2-(((3,5-dichloro-2-hydroxybenzylidene)amino)oxy)ethyl) oxime (3.96 mg, 0.010 mmol) at room temperature. The color of the solution turned brown immediately. After the mixture was stirred for 1 h, the mixture was filtered. The resulting filtrate was left undisturbed for about two weeks to form clear light brown block crystals. Yield: 58%. Elemental analysis-Anal. Calcd. for C43H48Br4Co2N6O9: C, 41.98%; H, 3.93%; N, 6.83%. Found: C, 42.18%; H, 3.91%; N, 6.80%.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.
Discussion
Salen-type ligands and their derivatives have a significant position in the field of modern coordination chemistry as a kind of N2O2 tetradentate ligands [1], [2], [3], [4], [5]. They are capable of forming stable metal complexes [6], [7], [8], [9], which may have unique properties and various structures, for example, they can show biological activity [10], form supramolecular architectures [11], [12], [13], or may construct optical and magnetic materials [14], [15], [16], and so on.
The crystal structure of the title compound is only built up by the C43H48Br4Co2N6O9 complex and one acetone molecule. The complex consists of two Co(II) atoms and two completely deprotonated L2− units resulting in an asymmetrical binuclear Co(II) complex. The penta-coordinated Co(II) atom (Co1 or Co2) lies in the N2O2 coordination sphere (O1, O12, N12 and N27 or O4, O15, N9 and N45), and coordinates to another penolato oxygen atom (O12 or O15). The Co(II) atoms of the title compound can be described as trigonal bipyramidally coordinated with axial donor atoms (O12 and N27 or O15 and N5). The title compound has a “stepped” conformation as observed in the dimers of [{Cu(Brsalamo)}2] [17]. The dimer is bridged through phenolato oxygen atoms (O12 and O15) across the crystallographic center of asymmetry (Co1—O15 = 1.989(3) Å, Co1—O12 = 2.085(3) Å, Co2—O12 = 2.006(3) Å, Co2—O15 = 2.073(3) Å, Co2—Co1 = 3.121(4) Å, Co2—O12—Co1 = 99.41(13)°, Co2—O15—Co1 =100.41(13)°, O12—Co1—O15 = 77.70(12)° and O12—Co2—O15 = 77.59(12)°).
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©2017 Shan-Shan Zheng et al., published by De Gruyter, Berlin/Boston
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Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of potassium 1-methyl-1H-1,2,3,4-tetrazole-5-thiolate, C2H3N4SK
- Crystal structure of bis(3-(3-ethylureido)-N,N-dimethylpropan-1-aminium) bis (μ3-2-(hydroxymethyl)-2-(oxidomethyl)propane-1,3-bis(olato))-(μ6-oxo)-hexakis(μ2-oxo)-hexaoxo-hexavanadium(V) – dichloromethane (1/1), C27H60Cl2N6O23V6
- Crystal structure of bis(μ3-methanolato-κ3O:O:O)-bis(μ2-methanolato-κ2O:O)-dimethanol-bis{6,6′-(1,3-dihydroxyl-2-acetylpropane-1,3-diyl)bis(2-chloro-4-bromophenolato)}tetramanganese(III) C40H40Br4Cl4Mn4O16
- Synthesis and crystal structure of tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dibromo-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5)tetramanganese(III), C40H40Br8Mn4O16
- Synthesis and crystal structure tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dichloro-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5), tetramanganese(III), C40H40Cl8Mn4O16
- Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C34H34CuN4O6
- Crystal structure of (E)-1-(2-hydroxy-3-{[2-hydroxybenzylidene]amino}phenyl)ethan-1-one, C15H13NO3
- Crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′′:O′′}tricobalt(II), C44H49Cl2Co3N6O12
- Crystal structure of bis{μ2-2,4-dichloro-6-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ5O:O,N,N′,O′}dicobalt(II) acetone solvate, C43H48Br4Co2N6O9
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′:O′}trizinc(II), C44H49Cl2N6O12Zn3
- Crystal structure of bis{5-(N,N′-diethylamine)-5′-methoxy -2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato}-bis(μ2-acetato-κ2O:O′)trizinc(II), C46H56Zn3N6O14
- Crystal structure of tris(cyano-(hydrogen tris(3,5-dimethylpyrazolyl)borate))-iron(III) 4-methoxypyridinium monohydrate, C24H32BN10O2Fe
- Synthesis and crystal structure of bis{1-(((4-(1-(hydroxyimino)ethyl)phenyl)imino)methyl)naphthalen-2-olato-κ2O,N}copper(II), C38H30CuN4O4
- Crystal structure of (E)-1-(4-{[(E)-2-Hydroxy-1-naphthalenylmethylene] amino}phenyl)ethanone oxime, C19H16N2O2
- The pseudosymmetric crystal structure of 2-(2-naphthalenyl)-3-nitro-2H-1-benzopyran, C38H26N2O6
- Crystal structure of 2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile, C19H14N2O2
- N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide monohydrate, C17H21N3O5
- The crystal structure of carbonyl-[4-(2,4-dichlorophenylamino)pent-3-en-2-onato-κ2N,O]-(triphenylphosphine-κP)rhodium(I), RhC30H25Cl2NO2P
- Crystal structure of (E)-5-(diethylamino)-2-(((1,1,2-trihydroxyethyl)iminio)methyl)phenolate, C15H24N2O4
- Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)(μ2-isophthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C34H30N4O4Cd
- Crystal structure of 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]chinolizinium 3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate - methanol - water (1/1/1), C36H33NO10
- A single crystal study on 2-(methylcarbamoyl)benzoic acid, C9H9NO3
- Crystal structure of the salt 1,1′-(ethane-1,2-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) diperchlorate, C14H28N4(ClO4)2
- Crystal structure of 2,5-bis((E)-2-(trifluoromethyl)benzylidene)cyclopentan-1-one, C21H14F6O
- Crystal structure of catena-poly[(μ2-benzene-1,4-dicarboxylato-κ2O:O′)-(1-ethyl-6-fluoro-7-(4-methylpiperazin-1-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)zinc(II)] 1.25 hydrate, C25H26.5N3O8.25FZn
- Crystal structure of 1-methyl-1,4-diazabicyclo[2.2.2]octan-1-ium poly[aqua-bis(μ2-perchlorato-κ3O,O′:O′′)sodium], C7H17Cl2N2NaO9
- Crystal structure of trimethyammonium 2,6-dicarboxyisonicotinate monohydrate, C11H16N2O7
- Crystal structure of dodecaguanidinium bis(tetrapropylammonium) heptacarbonate, C43H128N38O21
- Crystal structure of poly[tetraaqua-bis(μ6-benzene-1,2,4,5-tetracarboxylato)nickel(II)diyttrium(III)]dihydrate, C20H16NiO22Y2
- Halogen bonds and π–π interactions in the crystal structure of 1,3,5-trifluoro-2,4,6-triiodobenzene–N,N-dimethylformamide (1/1), C9H7F3I3NO
- Crystal structure of guanidinium tetraethylammonium carbonate dihydrate, C10H30N4O5
- The crystal structure of oxonium chlorido-ethylenediaminetetraactetotin(IV) hydrate, C10H17ClN2O10Sn
- Crystal structure of 8-((E)-((4-((E)-1-((benzyloxy)imino)ethyl)phenyl)imino)methyl)-7-hydroxy-4-methyl-2H-chromen-2-one, C26H22N2O4
- Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}copper(II), C40H38CuN4O6
- Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri(p-tolyl)phosphine-κP)rhenium(I), C29H28O5PRe
- Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(benzyldiphenylphosphine-κP)rhenium(I), C27H24O5PRe
- Crystal structure of triethylammonium bis{3-(((3-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}manganese(III), C46H38MnN3O8
- Crystal structure of bis(N,N,N-ethyldimethylethanaminium) bis(heptaselenido-κ2Se1,Se7)palladate(II), C12H32N2PdSe14
- Crystal structure of bis(4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)-bis(2-(2-((2,6-difluorophenyl)amino)phenyl)acetate-κO)cadmium(II), C44H34N8CdCl4O4
- Crystal structure of 4,4′-(1,4-phenylene)bis(pyridin-1-ium) catena-poly[diaqua-bis(μ2-3′,5′-dicarboxy-[1,1′-biphenyl]-2,5-dicarboxylato-κ2O:O′] dihydrate, C48H42O22N2Ca
- The crystal structure of (S)-2-benzylsuccinic acid, C11H12O4
- Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)yttrium(III)], C26H17N2O9Y
- Crystal structure of ethyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, C14H17N3O2
- Crystal structure of tetrakis(methanol-κO)-bis{μ2-3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olate-κ4O,N;O′:O′}dizinc(II), C38H38Zn2N2O14
- Crystal structure of bromido(4,4′-dimethoxy-2,2′-bipyridine-κ2N,N′)(isopropyl(diphenyl)phosphane-κP)copper(I), C27H29BrCuN2O2P
- Crystal structure of bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)-9,9-dioctylfluorene, C41H64B2O4
- Crystal structure of 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbaldehyde - a julolidine derivative, C16H15NO3
- Crystal structure of 1,3-dimethyl-5,5-dibenzylbarbituric acid, C20H20N2O3
- Crystal structure of bis(N,N,N-trimethylethanaminium) poly[bis(μ2-heptaselenido-κ2Se1,Se7)palladate(II)], C10H28N2PdSe14
- Crystal structure of 1-{4-[(5-Chloro-2-hydroxy-benzylidene)amino]phenyl} ethanone O-ethyl-oxime, C17H17ClN2O2
- The crystal structure of methyl N-(4-bromophenyl)carbamate, C8H8BrNO2
- Synthesis and crystal structure of 1-{4-[(2-hydroxy-benzylidene)amino]phenyl}ethanone oxime, C15H14N2O2
- Crystal structure of 1,1′-butanebis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C12H20F12N4P2
- (E)-N-benzylidene-3-(benzylthio)-5-p-tolyl-4H-1,2,4-triazol-4-amine, C23H20N4S
- Crystal structure of ethyl 5-methyl-1-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylate, C11H12N4O2
- Crystal structure of 5,5-difluoro-10-(4-fluorophenyl)-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinine - a Z′ = 3 structure, C19H18B2F3N2
- The crystal structure of the Matrine derivative: 12-(1H-indol-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one hydrate, C23H29N3O
- The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2O,O′)dilutetium(III), C50H38F18Lu2O16
- The crystal structure of (Z)-2-(3-(2-(4-chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl) acetic acid, C17H12ClN3O4
- Synthesis and crystal structure of trans-tetraqua-bis(2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetato-κO)cobalt(II) hexahydrate, C36H48CoN2O28S2
- The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3
- The crystal structure (E)-4-methyl-N′-(2-nitrobenzylidene)benzenesulfonohydrazide, C14H13N3O4S
- Crystal structure of catena-poly[(μ2-1,3-bis(benzimidazol-1-yl)propane κ2N:N′)-(μ2-5-methoxyisophthalato-κ2O:O′)zinc(II)] hydrate, C26H24ZnN4O6
- The crystal structure of (E)-N′-(quinolin-2-ylmethylene)furan-2-carbohydrazide monohydrate, C15H13N3O3
- Crystal structure of 2,8-diphenyl-3,7,9-trioxa-1-azaspiro[4.5]dec-1-ene, C18H17N1O3
- Crystal structure of diethyl 2-(4-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19ClO6
- Crystal structure of 1-(carboxymethyl)-1H-benzo[d][1,2,3]triazole 3-oxide, C8H7N3O3
- Crystal structure of (acetylacetonato-κ2O,O′)-(2-amino-6-chlorobenzoato-κO)-oxido(1,10-phenanthroline-κ2N,N′)vanadium(IV) – trichloromethane (1/1)
- Crystal structure of (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one, C17H12Cl2O
- The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of potassium 1-methyl-1H-1,2,3,4-tetrazole-5-thiolate, C2H3N4SK
- Crystal structure of bis(3-(3-ethylureido)-N,N-dimethylpropan-1-aminium) bis (μ3-2-(hydroxymethyl)-2-(oxidomethyl)propane-1,3-bis(olato))-(μ6-oxo)-hexakis(μ2-oxo)-hexaoxo-hexavanadium(V) – dichloromethane (1/1), C27H60Cl2N6O23V6
- Crystal structure of bis(μ3-methanolato-κ3O:O:O)-bis(μ2-methanolato-κ2O:O)-dimethanol-bis{6,6′-(1,3-dihydroxyl-2-acetylpropane-1,3-diyl)bis(2-chloro-4-bromophenolato)}tetramanganese(III) C40H40Br4Cl4Mn4O16
- Synthesis and crystal structure of tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dibromo-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5)tetramanganese(III), C40H40Br8Mn4O16
- Synthesis and crystal structure tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dichloro-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5), tetramanganese(III), C40H40Cl8Mn4O16
- Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C34H34CuN4O6
- Crystal structure of (E)-1-(2-hydroxy-3-{[2-hydroxybenzylidene]amino}phenyl)ethan-1-one, C15H13NO3
- Crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′′:O′′}tricobalt(II), C44H49Cl2Co3N6O12
- Crystal structure of bis{μ2-2,4-dichloro-6-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ5O:O,N,N′,O′}dicobalt(II) acetone solvate, C43H48Br4Co2N6O9
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′:O′}trizinc(II), C44H49Cl2N6O12Zn3
- Crystal structure of bis{5-(N,N′-diethylamine)-5′-methoxy -2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato}-bis(μ2-acetato-κ2O:O′)trizinc(II), C46H56Zn3N6O14
- Crystal structure of tris(cyano-(hydrogen tris(3,5-dimethylpyrazolyl)borate))-iron(III) 4-methoxypyridinium monohydrate, C24H32BN10O2Fe
- Synthesis and crystal structure of bis{1-(((4-(1-(hydroxyimino)ethyl)phenyl)imino)methyl)naphthalen-2-olato-κ2O,N}copper(II), C38H30CuN4O4
- Crystal structure of (E)-1-(4-{[(E)-2-Hydroxy-1-naphthalenylmethylene] amino}phenyl)ethanone oxime, C19H16N2O2
- The pseudosymmetric crystal structure of 2-(2-naphthalenyl)-3-nitro-2H-1-benzopyran, C38H26N2O6
- Crystal structure of 2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile, C19H14N2O2
- N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide monohydrate, C17H21N3O5
- The crystal structure of carbonyl-[4-(2,4-dichlorophenylamino)pent-3-en-2-onato-κ2N,O]-(triphenylphosphine-κP)rhodium(I), RhC30H25Cl2NO2P
- Crystal structure of (E)-5-(diethylamino)-2-(((1,1,2-trihydroxyethyl)iminio)methyl)phenolate, C15H24N2O4
- Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)(μ2-isophthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C34H30N4O4Cd
- Crystal structure of 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]chinolizinium 3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate - methanol - water (1/1/1), C36H33NO10
- A single crystal study on 2-(methylcarbamoyl)benzoic acid, C9H9NO3
- Crystal structure of the salt 1,1′-(ethane-1,2-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) diperchlorate, C14H28N4(ClO4)2
- Crystal structure of 2,5-bis((E)-2-(trifluoromethyl)benzylidene)cyclopentan-1-one, C21H14F6O
- Crystal structure of catena-poly[(μ2-benzene-1,4-dicarboxylato-κ2O:O′)-(1-ethyl-6-fluoro-7-(4-methylpiperazin-1-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)zinc(II)] 1.25 hydrate, C25H26.5N3O8.25FZn
- Crystal structure of 1-methyl-1,4-diazabicyclo[2.2.2]octan-1-ium poly[aqua-bis(μ2-perchlorato-κ3O,O′:O′′)sodium], C7H17Cl2N2NaO9
- Crystal structure of trimethyammonium 2,6-dicarboxyisonicotinate monohydrate, C11H16N2O7
- Crystal structure of dodecaguanidinium bis(tetrapropylammonium) heptacarbonate, C43H128N38O21
- Crystal structure of poly[tetraaqua-bis(μ6-benzene-1,2,4,5-tetracarboxylato)nickel(II)diyttrium(III)]dihydrate, C20H16NiO22Y2
- Halogen bonds and π–π interactions in the crystal structure of 1,3,5-trifluoro-2,4,6-triiodobenzene–N,N-dimethylformamide (1/1), C9H7F3I3NO
- Crystal structure of guanidinium tetraethylammonium carbonate dihydrate, C10H30N4O5
- The crystal structure of oxonium chlorido-ethylenediaminetetraactetotin(IV) hydrate, C10H17ClN2O10Sn
- Crystal structure of 8-((E)-((4-((E)-1-((benzyloxy)imino)ethyl)phenyl)imino)methyl)-7-hydroxy-4-methyl-2H-chromen-2-one, C26H22N2O4
- Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}copper(II), C40H38CuN4O6
- Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri(p-tolyl)phosphine-κP)rhenium(I), C29H28O5PRe
- Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(benzyldiphenylphosphine-κP)rhenium(I), C27H24O5PRe
- Crystal structure of triethylammonium bis{3-(((3-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}manganese(III), C46H38MnN3O8
- Crystal structure of bis(N,N,N-ethyldimethylethanaminium) bis(heptaselenido-κ2Se1,Se7)palladate(II), C12H32N2PdSe14
- Crystal structure of bis(4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)-bis(2-(2-((2,6-difluorophenyl)amino)phenyl)acetate-κO)cadmium(II), C44H34N8CdCl4O4
- Crystal structure of 4,4′-(1,4-phenylene)bis(pyridin-1-ium) catena-poly[diaqua-bis(μ2-3′,5′-dicarboxy-[1,1′-biphenyl]-2,5-dicarboxylato-κ2O:O′] dihydrate, C48H42O22N2Ca
- The crystal structure of (S)-2-benzylsuccinic acid, C11H12O4
- Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)yttrium(III)], C26H17N2O9Y
- Crystal structure of ethyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, C14H17N3O2
- Crystal structure of tetrakis(methanol-κO)-bis{μ2-3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olate-κ4O,N;O′:O′}dizinc(II), C38H38Zn2N2O14
- Crystal structure of bromido(4,4′-dimethoxy-2,2′-bipyridine-κ2N,N′)(isopropyl(diphenyl)phosphane-κP)copper(I), C27H29BrCuN2O2P
- Crystal structure of bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)-9,9-dioctylfluorene, C41H64B2O4
- Crystal structure of 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbaldehyde - a julolidine derivative, C16H15NO3
- Crystal structure of 1,3-dimethyl-5,5-dibenzylbarbituric acid, C20H20N2O3
- Crystal structure of bis(N,N,N-trimethylethanaminium) poly[bis(μ2-heptaselenido-κ2Se1,Se7)palladate(II)], C10H28N2PdSe14
- Crystal structure of 1-{4-[(5-Chloro-2-hydroxy-benzylidene)amino]phenyl} ethanone O-ethyl-oxime, C17H17ClN2O2
- The crystal structure of methyl N-(4-bromophenyl)carbamate, C8H8BrNO2
- Synthesis and crystal structure of 1-{4-[(2-hydroxy-benzylidene)amino]phenyl}ethanone oxime, C15H14N2O2
- Crystal structure of 1,1′-butanebis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C12H20F12N4P2
- (E)-N-benzylidene-3-(benzylthio)-5-p-tolyl-4H-1,2,4-triazol-4-amine, C23H20N4S
- Crystal structure of ethyl 5-methyl-1-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylate, C11H12N4O2
- Crystal structure of 5,5-difluoro-10-(4-fluorophenyl)-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinine - a Z′ = 3 structure, C19H18B2F3N2
- The crystal structure of the Matrine derivative: 12-(1H-indol-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one hydrate, C23H29N3O
- The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2O,O′)dilutetium(III), C50H38F18Lu2O16
- The crystal structure of (Z)-2-(3-(2-(4-chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl) acetic acid, C17H12ClN3O4
- Synthesis and crystal structure of trans-tetraqua-bis(2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetato-κO)cobalt(II) hexahydrate, C36H48CoN2O28S2
- The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3
- The crystal structure (E)-4-methyl-N′-(2-nitrobenzylidene)benzenesulfonohydrazide, C14H13N3O4S
- Crystal structure of catena-poly[(μ2-1,3-bis(benzimidazol-1-yl)propane κ2N:N′)-(μ2-5-methoxyisophthalato-κ2O:O′)zinc(II)] hydrate, C26H24ZnN4O6
- The crystal structure of (E)-N′-(quinolin-2-ylmethylene)furan-2-carbohydrazide monohydrate, C15H13N3O3
- Crystal structure of 2,8-diphenyl-3,7,9-trioxa-1-azaspiro[4.5]dec-1-ene, C18H17N1O3
- Crystal structure of diethyl 2-(4-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19ClO6
- Crystal structure of 1-(carboxymethyl)-1H-benzo[d][1,2,3]triazole 3-oxide, C8H7N3O3
- Crystal structure of (acetylacetonato-κ2O,O′)-(2-amino-6-chlorobenzoato-κO)-oxido(1,10-phenanthroline-κ2N,N′)vanadium(IV) – trichloromethane (1/1)
- Crystal structure of (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one, C17H12Cl2O
- The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt