The crystal structure of bis tetrabutylammonium bis(μ3-2,2,2-tri(hydroxymethyl)ethyl-4-((3-methoxy-3-oxopropyl)amino)-4-oxobutanoato)-(μ6-oxido)-hexakis(μ2-oxido)-hexaoxido-hexavanadium(V), C58H112N4O29V6
Abstract
C58H112N4O29V6, P21/n (no. 14), a = 15.3310(5) Å, b = 15.6093(4) Å, c = 15.9394(5) Å, β = 109.132(4)°, V = 3603.7(2) Å3, Z = 2, Rgt(F) = 0.0579, wRref(F2) = 0.1450, T = 104.0 K.
The crystal structure is shown in the figure. Tables 1 and 2 contain details on measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Yellow block |
Size: | 0.07 × 0.05 × 0.05 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.83 mm−1 |
Diffractometer, scan mode: | Xcalibur, ω |
θmax, completeness: | 26.0°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 22710, 7071, 0.058 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5268 |
N(param)refined: | 444 |
Programs: | SHELX [1], CrysAlisPRO [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
C1 | 0.2691(3) | 1.1274(3) | −0.0492(3) | 0.0238(9) |
H1A | 0.2214 | 1.1240 | −0.1068 | 0.029* |
H1B | 0.2701 | 1.1855 | −0.0274 | 0.029* |
C2 | 0.3182(3) | 1.0723(3) | 0.1081(3) | 0.0247(9) |
H2A | 0.3186 | 1.1302 | 0.1302 | 0.030* |
H2B | 0.3008 | 1.0340 | 0.1478 | 0.030* |
C3 | 0.2413(3) | 0.9730(3) | −0.0189(3) | 0.0239(9) |
H3A | 0.2236 | 0.9357 | 0.0214 | 0.029* |
H3B | 0.1941 | 0.9689 | −0.0767 | 0.029* |
C4 | 0.2461(3) | 1.0659(3) | 0.0146(3) | 0.0236(9) |
C5 | 0.1533(3) | 1.0900(3) | 0.0262(3) | 0.0277(10) |
H5A | 0.1385 | 1.0492 | 0.0654 | 0.033* |
H5B | 0.1577 | 1.1464 | 0.0526 | 0.033* |
C6 | −0.0055(3) | 1.0972(3) | −0.0570(3) | 0.0312(10) |
C7 | −0.0760(3) | 1.1024(3) | −0.1493(3) | 0.0361(11) |
H7A | −0.0834 | 1.0459 | −0.1759 | 0.043* |
H7B | −0.1350 | 1.1191 | −0.1441 | 0.043* |
C8 | −0.0517(3) | 1.1642(3) | −0.2104(3) | 0.0379(11) |
H8A | −0.0025 | 1.1399 | −0.2286 | 0.045* |
H8B | −0.1050 | 1.1719 | −0.2633 | 0.045* |
C9 | −0.0216(3) | 1.2500(3) | −0.1684(3) | 0.0348(11) |
C10 | 0.0455(3) | 1.3878(3) | −0.1807(3) | 0.0390(12) |
H10A | 0.0302 | 1.4077 | −0.1297 | 0.047* |
H10B | 0.0339 | 1.4340 | −0.2237 | 0.047* |
C11 | 0.1485(3) | 1.3612(3) | −0.1519(3) | 0.0422(12) |
H11A | 0.1535 | 1.3017 | −0.1335 | 0.051* |
H11B | 0.1693 | 1.3653 | −0.2031 | 0.051* |
C12 | 0.2102(4) | 1.4120(3) | −0.0801(3) | 0.0402(12) |
C13 | 0.3597(4) | 1.4183(4) | 0.0272(4) | 0.0631(17) |
H13A | 0.3819 | 1.4670 | 0.0034 | 0.095* |
H13B | 0.4104 | 1.3808 | 0.0557 | 0.095* |
H13C | 0.3317 | 1.4372 | 0.0697 | 0.095* |
C14 | 0.2091(3) | 0.6677(3) | −0.1486(3) | 0.0268(9) |
H14A | 0.1814 | 0.6506 | −0.2101 | 0.032* |
H14B | 0.2280 | 0.6159 | −0.1137 | 0.032* |
C15 | 0.2952(3) | 0.7206(3) | −0.1405(3) | 0.0414(12) |
H15A | 0.2770 | 0.7755 | −0.1696 | 0.050* |
H15B | 0.3286 | 0.7313 | −0.0783 | 0.050* |
C16 | 0.3569(3) | 0.6754(3) | −0.1817(3) | 0.0416(12) |
H16A | 0.3233 | 0.6673 | −0.2443 | 0.050* |
H16B | 0.4091 | 0.7123 | −0.1773 | 0.050* |
C17 | 0.3923(4) | 0.5917(4) | −0.1429(4) | 0.062(17) |
H17A | 0.4356 | 0.5705 | −0.1698 | 0.094* |
H17B | 0.3419 | 0.5521 | −0.1536 | 0.094* |
H17C | 0.4224 | 0.5979 | −0.0801 | 0.094* |
C18 | 0.0561(3) | 0.6496(3) | −0.1373(3) | 0.0285(10) |
H18A | 0.0770 | 0.6000 | −0.0993 | 0.034* |
H18B | 0.0404 | 0.6301 | −0.1983 | 0.034* |
C19 | −0.0315(3) | 0.6837(3) | −0.1233(3) | 0.0371(11) |
H19A | −0.0593 | 0.7274 | −0.1672 | 0.045* |
H19B | −0.0163 | 0.7094 | −0.0648 | 0.045* |
C20 | −0.0997(3) | 0.6101(4) | −0.1320(3) | 0.0445(13) |
H20A | −0.1040 | 0.5768 | −0.1846 | 0.053* |
H20B | −0.0771 | 0.5727 | −0.0808 | 0.053* |
C21 | −0.1936(4) | 0.6424(5) | −0.1383(5) | 0.075(2) |
H21A | −0.2161 | 0.6796 | −0.1888 | 0.113* |
H21B | −0.1899 | 0.6736 | −0.0853 | 0.113* |
H21C | −0.2350 | 0.5949 | −0.1448 | 0.113* |
C22 | 0.1740(3) | 0.7365(3) | −0.0205(3) | 0.0310(10) |
H22A | 0.2270 | 0.7736 | −0.0118 | 0.037* |
H22B | 0.1273 | 0.7695 | −0.0059 | 0.037* |
C23 | 0.2026(3) | 0.6629(3) | 0.0440(3) | 0.0369(11) |
H23A | 0.2442 | 0.6257 | 0.0264 | 0.044* |
H23B | 0.1485 | 0.6298 | 0.0423 | 0.044* |
C24 | 0.2504(3) | 0.6953(3) | 0.1382(3) | 0.0396(12) |
H24A | 0.3049 | 0.7276 | 0.1396 | 0.048* |
H24B | 0.2090 | 0.7338 | 0.1547 | 0.048* |
C25 | 0.2784(5) | 0.6237(4) | 0.2054(3) | 0.0643(18) |
H25A | 0.3212 | 0.5865 | 0.1908 | 0.096* |
H25B | 0.2247 | 0.5916 | 0.2046 | 0.096* |
H25C | 0.3071 | 0.6474 | 0.2636 | 0.096* |
C26 | 0.1054(3) | 0.7950(3) | −0.1688(3) | 0.0384(11) |
H26A | 0.1584 | 0.8329 | −0.1556 | 0.046* |
H26B | 0.0604 | 0.8220 | −0.1466 | 0.046* |
C27 | 0.0638(4) | 0.7867(3) | −0.2685(3) | 0.0439(12) |
H27A | 0.0066 | 0.7546 | −0.2836 | 0.053* |
H27B | 0.1060 | 0.7563 | −0.2919 | 0.053* |
C28 | 0.0454(5) | 0.8765(4) | −0.3089(4) | 0.0633(17) |
H28A | 0.0120 | 0.9098 | −0.2780 | 0.076* |
H28B | 0.1037 | 0.9051 | −0.3014 | 0.076* |
C29 | −0.0076(5) | 0.8723(5) | −0.4020(4) | 0.087(2) |
H29A | 0.0239 | 0.8367 | −0.4320 | 0.130* |
H29B | −0.0148 | 0.9288 | −0.4269 | 0.130* |
H29C | −0.0674 | 0.8484 | −0.4091 | 0.130* |
N1 | −0.0108(3) | 1.3141(3) | −0.2198(2) | 0.0362(9) |
H1 | −0.0375 | 1.3116 | −0.2764 | 0.043* |
N2 | 0.1359(2) | 0.7122(2) | −0.1191(2) | 0.0282(8) |
O1 | 0.3806(2) | 0.88591(18) | 0.14657(18) | 0.0286(7) |
O2 | 0.27345(19) | 0.99738(18) | −0.19673(18) | 0.0291(7) |
O3 | 0.43820(18) | 1.21769(17) | 0.07675(18) | 0.0242(6) |
O4 | 0.5000 | 1.0000 | 0.0000 | 0.0175(8) |
O5 | 0.55113(18) | 0.93989(17) | 0.16600(16) | 0.0220(6) |
O6 | 0.41936(17) | 0.89574(17) | −0.13574(16) | 0.0201(6) |
O7 | 0.46929(18) | 0.83568(16) | 0.02994(17) | 0.0217(6) |
O8 | 0.35679(17) | 1.10805(16) | −0.05881(16) | 0.0197(6) |
O9 | 0.40932(17) | 1.05070(17) | 0.10863(16) | 0.0199(6) |
O10 | 0.32758(17) | 0.94452(17) | −0.02553(16) | 0.0202(6) |
O11 | 0.08114(19) | 1.08934(19) | −0.06035(19) | 0.0307(7) |
O12 | −0.0232(2) | 1.0962(2) | 0.0123(2) | 0.0353(7) |
O13 | −0.0028(2) | 1.2598(2) | −0.0872(2) | 0.0449(9) |
O14 | 0.1932(3) | 1.4801(2) | −0.0541(3) | 0.0601(11) |
O15 | 0.2921(2) | 1.3728(2) | −0.0441(2) | 0.0527(10) |
V1 | 0.43876(5) | 0.93057(4) | 0.09116(4) | 0.02038(18) |
V2 | 0.47060(4) | 1.13146(4) | 0.03985(4) | 0.01861(17) |
V3 | 0.37102(4) | 0.99308(4) | −0.11887(4) | 0.01928(17) |
Source of material
The title compound was synthesized by dissolving a mixture of 0.732 g (0.5 mmol) (Bu4N)2[V6O13{(OCH2)3CCH2OOCCH2CH2COOH}2], which was prepared according to a previously reported synthetic protocol [3], 0.140 g (1.0 mmol) β-alanine methyl ester hydrochloride, 0.192 g (1.0 mmol) 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride (EDCI) and 0.135 g (1.0 mmol) 1-hydroxybenzotriazole (HOBt) into 30 mL anhydrous acetonitrile. The solution was stirred and heated at 50 °C for 48 h. The mixture was cooled down to room temperature and the deposits were removed by filtration. The filtrate was dropped into 20 mL deionized water and stood in the air for 2 days. The bulky yellow crystals suitable for X-ray diffraction were acquired by filtration. IR spectrum (cm−1, KBr pellets): 2959 (m), 2873 (m), 1736 (s), 1674 (s), 1536 (m), 1069 (m), 949 (vs), 812 (s), 723 (s).
Experimental details
The hydrogen atoms were generated geometrically and refined using the riding model.
Comment
Polyoxometalates (POMs) are inorganic clusters consisting of transition metal atoms in their highest oxidation state and oxygen atoms [4]. Among the various POMs, the organic derivatives of polyoxovanadates (POVs) have attracted increasing attentions due to their fascinating catalytic, magnetic properties as well as bioactivities [5], [6], [7], [8]. The combination of POVs and amino acids may improve the bioactivities of the POVs and reduce their toxicity [9], [10]. However, very few examples of POV hybrids with amino acid species were reported to date.
Herein, we report a new POV hybrid incorporating a β-alanine ester. The title compound consisted of a polyoxo anion [V6O13{(OCH2)3CCH2OOCCH2CH2CONHCH2CH2COOCH3}2]2− and two tetrabutyl ammonium cations. The polyoxoanion exhibited a Lindqvist-type structure which consists of a slightly distorted {V6O19} cluster. The bond lengths of the terminal V—O bonds and central V—O bonds were around 1.60 Å and 2.25 Å, repectively, while the distances between the vanadium and the doubly oxygen were in the range of 1.73 Å and 1.92 Å, which were similar to literature examples [3]. Two trimethylol ligands occupied the opposite sides of the polyoxo anion and linked to the {V6} cluster through μ2-O—V bonds, the bond lengths of which were between 1.96 Å and 2.09 Å. The succinyl group is covalently attached to the trimethylol ligand via an ester group with the C6—O11 bond length of 1.352 Å and connected to the β-alanine methyl ester at the other end through an amido group in which the distance of C9—N1 was 1.337 Å. No hydrogen bonding interactions were found in the packing structure. The IR spectrum of title compound not only showed the characteristic bands of the hexavanadate cluster at the 949, 812 and 723 cm−1, but also exhibited strong absorption bands at 1736 and 1668 cm−1, which corresponded to the streching vibration of the C=O bond in the ester group and amido group, respectively.
Funding source: National Natural Science Foundation of China
Award Identifier / Grant number: 21271068
Award Identifier / Grant number: 21401050
Funding statement: This work is supported by the National Natural Science Foundation of China (Nos. 21271068, 21401050), the Natural Science Foundation of Hubei Province (No. 2015CFA131), and the Wuhan Applied Basic Research Program (No. 2014010101010020).
References
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©2019 Zicheng Xiao et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of poly[aqua-μ2-4,4′-bis(pyrid-4-yl)biphenyl-κ2N:N′)-μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O:O′:O′′:O′′′)manganese(II)], C52H40N2O10Mn2
- Crystal structure of bis[2-(((3-aminopropyl)imino)methyl)-4-nitro-phenolato-κ3N,N′,O]nickel(II), C20H24N6NiO6
- Synthesis and crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl) phenolato-κ2N,O}cobalt(II) — ethanol (1/1), C34H36CoN4O5
- Crystal structure of 1-(4-{2,5-dichloro-3-hydroxy-4-[4-(1-methoxyimino-ethyl)-phenylamino]-6-methyl-phenylamino}-phenyl)-ethanone O-methyl-oxime, C24H22Cl2N4O4
- The pseudosymmetric crystal structure of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane dimethyl carbonate (2/3), C21H30N24O33
- Crystal structure of (1,4-diazepane)4CuII2(μ-Cl)10CuI6, C20H48Cl10Cu8N8
- Crystal structure of methyl 2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H23NO3S
- Crystal structure of methyl 2-(4-(pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C15H13N3O2
- Crystal structure of (1S,3aR,3bR,10aR,10bR,12aR)-8-amino-3a,3b,6,6,10a-pentamethyl-1-((S)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-d]thiazol-12-ol – a panaxadiol dervative, C31H50N2O2S
- Crystal structure of bis[(((4-fluorophenyl)amino)methyl)triphenylphosphonium] tetrachloridocobaltate(II), C50H44Cl4CoF2N2P2
- Crystal structure of 5,4′-dihydroxy-7,3′-dimethoxyflavanone, C17H16O6
- Crystal structure of 3-methyl-cyclobis(1-(1,1′-ferrocenylmethyl)-4-butyl-1H-1,2,3-triazole) tetrafluoroborate, C21H25FeN6⋅BF4
- Crystal structure of 3-(2-diethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C14H19N3OS
- Crystal structure of 2-(bis(3,5-dimethylphenyl) ((methyldiphenylsilyl)oxy)methyl) pyrrolidine, C34H39NOSi
- The crystal structure of 1,4-dinitro-2,3,5,6-tetraacetoxy-piperazine, C12H16N4O12
- Crystal structure of rac-3,6-dimethyl-5-(prop-1-en-2-yl)-6-vinyl-1,4,5,6-tetrahydro-2H-indol-2-one, C15H19NO
- Crystal structure of (Cu0.51In0.49)tet[Cr1.74In0.26]octSe4 selenospinel, Cu0.51In0.75Cr1.74Se4
- Crystal structure of 7-hydroxy-5-methoxy-4,6-dimethylisobenzofuran-1(3H)-one, C11H12O4
- Crystal structure of trans-tetrakis(acetonitrile-κN)bis(triphenylphosphine-κP)ruthenium(II) dihexafluorophosphate - dichloroform (1/2), C46H44Cl6F12N4P4Ru
- Crystal structure of 2-((4-nitrophenyl)thio)ethan-1-ol, C8H9NO3S
- Crystal structure of diaqua-dichlorido-bis(μ3-6,6′-(hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenolato)κ6O,N:N′,O′,O′:O′′)trizinc(II) - ethanol (1/2), C36H44Cl2N4O12Zn3
- Crystal structure of the co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid – 3-chlorobenzoic acid (2/1), C35H25ClO10S4
- The crystal structure of 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, C15H11ClFN3O2
- Crystal structure of ethyl (E)-1-(3-ethoxy-3-oxoprop-1-en-1-yl)-2-(4-nitrophenyl)-2,5-dihydro-1H-benzo[b][1,4]diazepine-3-carboxylate, C23H23N3O6
- Crystal structure of (E)-2-(4-cyanophenyl)ethenesulfonyl fluoride, C9H6FNO2S
- Crystal structure of bis(4-bromo-2-(((3-chloropropyl)imino)methyl)phenolato-κ2N,O)-oxidovanadium(IV), C20H20Br2Cl2N2O3V
- The crystal structure of 1,1,1,3,3,3-hexaphenyldistannoxane – 2,2′-bipyridine (1/1), C46H38N2OSn2
- Crystal structure of coordination polymer catena-poly[diaqua-(2,6-dichloropyridine-4-carboxyliato-κ2O,O′)-bis(μ2-2,6-dichloropyridine-4-carboxyliato-κ2O:O′)terbium(III), C18H10Cl6N3O8Tb
- The crystal structure of 4-((2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)anthracen-10-yl) methyl)morpholine, C34H31N3O
- The crystal structure of bis(N,N-dimethylformamide-κO)-tetrakis(9H-xanthene-9-carboxylic-carboxylate-κ2O:O′)dicopper(II) - acetonitrile (1/2), C66H56Cu2N4O14
- Crystal structure of trans-dichlorido-(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)-(5-methyl-3,4-dihydro-2H-pyrrole-κN)palladium(II), C25H31Cl2N3OPd
- Crystal structure of 8,8′-di-p-tolyl-8′H-7,8′-biacenaphtho[1,2-d]imidazole, C40H26N4
- The crystal structure of 3-amino-(2,4-dioxopent-3-yl)-4,5-dihydro-1,2,4-triazinium nitrate, C8H13N5O5
- Crystal structure of 4,4′,5,5′-tetraphenyl-2,2′-di-p-tolyl-2′H-1,2′-biimidazole, C44H34N4
- Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
- Crystal structure of tris(1-phenyl-1,2-propanedione-2-oximato-κ2N,O)cobalt(III), C27H24N3O6Co
- Crystal structure of chlorido-(6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(3-methoxyphenolato)-κ4O,N,N′,O′)iron(III), C22H18ClN2FeO4
- Crystal structure of bis(μ2-1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ3O,O′:O′)-bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ2O,O)-bis(ethyl acetate-κO)dicadmium(II), C88H64Cl4N8O12S4Cd2
- Crystal structure of catena-poly[dichlorido-(μ2-3-(2-pyridyl)-4-(4-pyridyl)-5-(3-pyridyl)-1,2,4-triazole-κ2N:N′)] copper(II), C17H12N6Cl2Cu
- Crystal structure of dichlorido-([2,2′:6′,2′′-terpyridine]-4′-carboxylic acid-κ3N,N′,N′′)copper(II) monohydrate, C16H13Cl2CuN3O3
- Crystal structure of triethylammonium(5-carboxypyridine-2-thiolato-κ2N,S)-bis(dimethylsulfoxide-κ1S)-(6-sulfidonicotinato-κ2N,S)ruthenium(II) trihydrate, C22H41N3O9RuS4
- The crystal structure of poly[(μ5-2,5-dicarboxy-benzoato-κ4O:O:O′:O′′,O′′′)silver(I)], C9H5AgO6
- Crystal structure of (E)-1-(thiophen-2-yl)-N-(5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)methanimine, C25H19N3S3Sn
- Crystal structure of diaqua-bis(3,5-dichloroisonicotinato-κ1O)-bis(1,3-di(pyridin-4-yl)propane-κ1N)cobalt(II), C38H36Cl4N6O6Co
- Crystal structure of dodecaaqua-bis(μ2-4,4′-bipyridine-κ2N:N′)-bis(4,4′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato-κ1O)tricopper(II) - water (1/4), C62H70Cu3N4O32
- Crystal structure of bis(5-methoxy-2-(((2-oxidoethyl)imino)methyl)phenolate-κ3O,N,O′)manganes(IV), C20H22N2O6Mn
- Crystal structure of tetramethylammonium (2-(3-ethoxy-2-oxidobenzylidene)-1-(2-hydroxybenzoyl)hydrazin-1-ido-κ3N,N′,O)cobalt(III), C36H40N5O8Co
- Crystal structure of 6-cyclohexyl-6,7-dihydrodibenzo[c,f][1,5]azabismocin-12(5H)-yl nitrate, C20H23O3N2Bi
- Crystal structure of (E)-N-((2S,3S,4R,10R,13S, 17S)-17-(1-(dimethylamino) ethyl)-2,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide, C24H48N2O3
- Crystal structure of (E)-2-((4-chlorophenyl)(phenyl)methylene)hydrazine-1-carbothioamide, C14H12ClN3S
- Crystal structure of 1-benzyl-3-cyano-6-phenyl-1,2-dihydropyridine, C19H16N2
- Isolation and crystal structure of 4-((2-(methoxycarbonyl)phenyl)amino)-2-methyl-4-oxobutanoic acid from Delphinium Grandiflorum, C13H15N1O5
- Crystal structure of tetraqua-bis(4-(hydroxymethyl)benzoato-κO)nickel(II), C16H22O10Ni
- Crystal structure of ajacisine D monohydrate, C30H44N2O9
- The crystal structure of (E)-4-(1-(2-aminophenylimino)ethyl)benzene-1,3-diol, C14H14N2O2
- Crystal structure of poly[(μ4-(4H-1,2,4-triazol-4-yl)phenyl)acetato-κ4N,N′,O,O′)(formiato-κ1O)cobalt(II)], C11H9CoN3O4
- The crystal structure of bis tetrabutylammonium bis(μ3-2,2,2-tri(hydroxymethyl)ethyl-4-((3-methoxy-3-oxopropyl)amino)-4-oxobutanoato)-(μ6-oxido)-hexakis(μ2-oxido)-hexaoxido-hexavanadium(V), C58H112N4O29V6
- Crystal structure of (N-benzylpropane-1,3-diamine-κ2N, N′)(2,2′-bipyridine-κ2N,N′)platinum(II) chloride, C20H24Cl2N4Pt
- Crystal structure of 5-(5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)-N-phenyl-2-amine, C23H16ClN5O
- Crystal structure of poly-[(μ2(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N: O:O′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C18H14CuN4O6S
- Crystal structure of poly-[(μ2-(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N:O:O′)(μ2-4,4′-bipyridine-κ2N:N′) nickel(II)], C18H14NiN4O6S
- Crystal structure of N-((3R,10S,13S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-N-methylbenzamide, C31H48N2O
- The crystal structure of dichloroido(1,3-bis(2,6-dimethyl-phenyl)-1H-3l4-imidazol-2-yl)(2-methyl-4,5-dihydrooxazol-κN)palladium(IV)-water (1/1), C23H29Cl2N3O2Pd
- Crystal structure of catena-poly[dibromido-{μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O}zinc(II)], C34H32Br4N8O2Zn2
- Crystal structure of diaqua-dichlorido-bis(μ2-2-(((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ4O:O,N,O′)dicobalt(II), C36H36Cl2N6O6Co2
- Crystal structure of catena-poly[diaqua-(μ2-1,2-bis(4-pyridinyl)ethyane-κ2N:N′)-(μ2–pyridazine-4,5-dicarboxylato-κ2O:O′)]dizinc(II) dihydrate, C12H12ZnN3O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro)diazene oxide, C12H6Cl2N4O5
- Crystal structure of 2-isopropylthioxanthone, C16H14OS
- Crystal structure of methyl 2-(4-(3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C19H17N5O2
- Crystal structure of 4,4-dimethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole, C6H9F3N2
- Crystal structure of N-methylanilinium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate monohydrate, C22H21NO8S
- Crystal structure of methyl 4-acetoxybenzoate, C10H10O4
- Crystal structure of catena-poly[(bis(μ-1,1′-[(5-methoxy-2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis(1H-1,2,4-triazole)-κ2N:N′)-bis(isothiocyanato-κN)manganese(II)], C34H40MnN14O2S2
- Crystal structure of N-(2-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of poly[aqua-μ2-4,4′-bis(pyrid-4-yl)biphenyl-κ2N:N′)-μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O:O′:O′′:O′′′)manganese(II)], C52H40N2O10Mn2
- Crystal structure of bis[2-(((3-aminopropyl)imino)methyl)-4-nitro-phenolato-κ3N,N′,O]nickel(II), C20H24N6NiO6
- Synthesis and crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl) phenolato-κ2N,O}cobalt(II) — ethanol (1/1), C34H36CoN4O5
- Crystal structure of 1-(4-{2,5-dichloro-3-hydroxy-4-[4-(1-methoxyimino-ethyl)-phenylamino]-6-methyl-phenylamino}-phenyl)-ethanone O-methyl-oxime, C24H22Cl2N4O4
- The pseudosymmetric crystal structure of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane dimethyl carbonate (2/3), C21H30N24O33
- Crystal structure of (1,4-diazepane)4CuII2(μ-Cl)10CuI6, C20H48Cl10Cu8N8
- Crystal structure of methyl 2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H23NO3S
- Crystal structure of methyl 2-(4-(pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C15H13N3O2
- Crystal structure of (1S,3aR,3bR,10aR,10bR,12aR)-8-amino-3a,3b,6,6,10a-pentamethyl-1-((S)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-d]thiazol-12-ol – a panaxadiol dervative, C31H50N2O2S
- Crystal structure of bis[(((4-fluorophenyl)amino)methyl)triphenylphosphonium] tetrachloridocobaltate(II), C50H44Cl4CoF2N2P2
- Crystal structure of 5,4′-dihydroxy-7,3′-dimethoxyflavanone, C17H16O6
- Crystal structure of 3-methyl-cyclobis(1-(1,1′-ferrocenylmethyl)-4-butyl-1H-1,2,3-triazole) tetrafluoroborate, C21H25FeN6⋅BF4
- Crystal structure of 3-(2-diethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C14H19N3OS
- Crystal structure of 2-(bis(3,5-dimethylphenyl) ((methyldiphenylsilyl)oxy)methyl) pyrrolidine, C34H39NOSi
- The crystal structure of 1,4-dinitro-2,3,5,6-tetraacetoxy-piperazine, C12H16N4O12
- Crystal structure of rac-3,6-dimethyl-5-(prop-1-en-2-yl)-6-vinyl-1,4,5,6-tetrahydro-2H-indol-2-one, C15H19NO
- Crystal structure of (Cu0.51In0.49)tet[Cr1.74In0.26]octSe4 selenospinel, Cu0.51In0.75Cr1.74Se4
- Crystal structure of 7-hydroxy-5-methoxy-4,6-dimethylisobenzofuran-1(3H)-one, C11H12O4
- Crystal structure of trans-tetrakis(acetonitrile-κN)bis(triphenylphosphine-κP)ruthenium(II) dihexafluorophosphate - dichloroform (1/2), C46H44Cl6F12N4P4Ru
- Crystal structure of 2-((4-nitrophenyl)thio)ethan-1-ol, C8H9NO3S
- Crystal structure of diaqua-dichlorido-bis(μ3-6,6′-(hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenolato)κ6O,N:N′,O′,O′:O′′)trizinc(II) - ethanol (1/2), C36H44Cl2N4O12Zn3
- Crystal structure of the co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid – 3-chlorobenzoic acid (2/1), C35H25ClO10S4
- The crystal structure of 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, C15H11ClFN3O2
- Crystal structure of ethyl (E)-1-(3-ethoxy-3-oxoprop-1-en-1-yl)-2-(4-nitrophenyl)-2,5-dihydro-1H-benzo[b][1,4]diazepine-3-carboxylate, C23H23N3O6
- Crystal structure of (E)-2-(4-cyanophenyl)ethenesulfonyl fluoride, C9H6FNO2S
- Crystal structure of bis(4-bromo-2-(((3-chloropropyl)imino)methyl)phenolato-κ2N,O)-oxidovanadium(IV), C20H20Br2Cl2N2O3V
- The crystal structure of 1,1,1,3,3,3-hexaphenyldistannoxane – 2,2′-bipyridine (1/1), C46H38N2OSn2
- Crystal structure of coordination polymer catena-poly[diaqua-(2,6-dichloropyridine-4-carboxyliato-κ2O,O′)-bis(μ2-2,6-dichloropyridine-4-carboxyliato-κ2O:O′)terbium(III), C18H10Cl6N3O8Tb
- The crystal structure of 4-((2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)anthracen-10-yl) methyl)morpholine, C34H31N3O
- The crystal structure of bis(N,N-dimethylformamide-κO)-tetrakis(9H-xanthene-9-carboxylic-carboxylate-κ2O:O′)dicopper(II) - acetonitrile (1/2), C66H56Cu2N4O14
- Crystal structure of trans-dichlorido-(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)-(5-methyl-3,4-dihydro-2H-pyrrole-κN)palladium(II), C25H31Cl2N3OPd
- Crystal structure of 8,8′-di-p-tolyl-8′H-7,8′-biacenaphtho[1,2-d]imidazole, C40H26N4
- The crystal structure of 3-amino-(2,4-dioxopent-3-yl)-4,5-dihydro-1,2,4-triazinium nitrate, C8H13N5O5
- Crystal structure of 4,4′,5,5′-tetraphenyl-2,2′-di-p-tolyl-2′H-1,2′-biimidazole, C44H34N4
- Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
- Crystal structure of tris(1-phenyl-1,2-propanedione-2-oximato-κ2N,O)cobalt(III), C27H24N3O6Co
- Crystal structure of chlorido-(6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(3-methoxyphenolato)-κ4O,N,N′,O′)iron(III), C22H18ClN2FeO4
- Crystal structure of bis(μ2-1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ3O,O′:O′)-bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ2O,O)-bis(ethyl acetate-κO)dicadmium(II), C88H64Cl4N8O12S4Cd2
- Crystal structure of catena-poly[dichlorido-(μ2-3-(2-pyridyl)-4-(4-pyridyl)-5-(3-pyridyl)-1,2,4-triazole-κ2N:N′)] copper(II), C17H12N6Cl2Cu
- Crystal structure of dichlorido-([2,2′:6′,2′′-terpyridine]-4′-carboxylic acid-κ3N,N′,N′′)copper(II) monohydrate, C16H13Cl2CuN3O3
- Crystal structure of triethylammonium(5-carboxypyridine-2-thiolato-κ2N,S)-bis(dimethylsulfoxide-κ1S)-(6-sulfidonicotinato-κ2N,S)ruthenium(II) trihydrate, C22H41N3O9RuS4
- The crystal structure of poly[(μ5-2,5-dicarboxy-benzoato-κ4O:O:O′:O′′,O′′′)silver(I)], C9H5AgO6
- Crystal structure of (E)-1-(thiophen-2-yl)-N-(5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)methanimine, C25H19N3S3Sn
- Crystal structure of diaqua-bis(3,5-dichloroisonicotinato-κ1O)-bis(1,3-di(pyridin-4-yl)propane-κ1N)cobalt(II), C38H36Cl4N6O6Co
- Crystal structure of dodecaaqua-bis(μ2-4,4′-bipyridine-κ2N:N′)-bis(4,4′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato-κ1O)tricopper(II) - water (1/4), C62H70Cu3N4O32
- Crystal structure of bis(5-methoxy-2-(((2-oxidoethyl)imino)methyl)phenolate-κ3O,N,O′)manganes(IV), C20H22N2O6Mn
- Crystal structure of tetramethylammonium (2-(3-ethoxy-2-oxidobenzylidene)-1-(2-hydroxybenzoyl)hydrazin-1-ido-κ3N,N′,O)cobalt(III), C36H40N5O8Co
- Crystal structure of 6-cyclohexyl-6,7-dihydrodibenzo[c,f][1,5]azabismocin-12(5H)-yl nitrate, C20H23O3N2Bi
- Crystal structure of (E)-N-((2S,3S,4R,10R,13S, 17S)-17-(1-(dimethylamino) ethyl)-2,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide, C24H48N2O3
- Crystal structure of (E)-2-((4-chlorophenyl)(phenyl)methylene)hydrazine-1-carbothioamide, C14H12ClN3S
- Crystal structure of 1-benzyl-3-cyano-6-phenyl-1,2-dihydropyridine, C19H16N2
- Isolation and crystal structure of 4-((2-(methoxycarbonyl)phenyl)amino)-2-methyl-4-oxobutanoic acid from Delphinium Grandiflorum, C13H15N1O5
- Crystal structure of tetraqua-bis(4-(hydroxymethyl)benzoato-κO)nickel(II), C16H22O10Ni
- Crystal structure of ajacisine D monohydrate, C30H44N2O9
- The crystal structure of (E)-4-(1-(2-aminophenylimino)ethyl)benzene-1,3-diol, C14H14N2O2
- Crystal structure of poly[(μ4-(4H-1,2,4-triazol-4-yl)phenyl)acetato-κ4N,N′,O,O′)(formiato-κ1O)cobalt(II)], C11H9CoN3O4
- The crystal structure of bis tetrabutylammonium bis(μ3-2,2,2-tri(hydroxymethyl)ethyl-4-((3-methoxy-3-oxopropyl)amino)-4-oxobutanoato)-(μ6-oxido)-hexakis(μ2-oxido)-hexaoxido-hexavanadium(V), C58H112N4O29V6
- Crystal structure of (N-benzylpropane-1,3-diamine-κ2N, N′)(2,2′-bipyridine-κ2N,N′)platinum(II) chloride, C20H24Cl2N4Pt
- Crystal structure of 5-(5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)-N-phenyl-2-amine, C23H16ClN5O
- Crystal structure of poly-[(μ2(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N: O:O′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C18H14CuN4O6S
- Crystal structure of poly-[(μ2-(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N:O:O′)(μ2-4,4′-bipyridine-κ2N:N′) nickel(II)], C18H14NiN4O6S
- Crystal structure of N-((3R,10S,13S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-N-methylbenzamide, C31H48N2O
- The crystal structure of dichloroido(1,3-bis(2,6-dimethyl-phenyl)-1H-3l4-imidazol-2-yl)(2-methyl-4,5-dihydrooxazol-κN)palladium(IV)-water (1/1), C23H29Cl2N3O2Pd
- Crystal structure of catena-poly[dibromido-{μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O}zinc(II)], C34H32Br4N8O2Zn2
- Crystal structure of diaqua-dichlorido-bis(μ2-2-(((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ4O:O,N,O′)dicobalt(II), C36H36Cl2N6O6Co2
- Crystal structure of catena-poly[diaqua-(μ2-1,2-bis(4-pyridinyl)ethyane-κ2N:N′)-(μ2–pyridazine-4,5-dicarboxylato-κ2O:O′)]dizinc(II) dihydrate, C12H12ZnN3O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro)diazene oxide, C12H6Cl2N4O5
- Crystal structure of 2-isopropylthioxanthone, C16H14OS
- Crystal structure of methyl 2-(4-(3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C19H17N5O2
- Crystal structure of 4,4-dimethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole, C6H9F3N2
- Crystal structure of N-methylanilinium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate monohydrate, C22H21NO8S
- Crystal structure of methyl 4-acetoxybenzoate, C10H10O4
- Crystal structure of catena-poly[(bis(μ-1,1′-[(5-methoxy-2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis(1H-1,2,4-triazole)-κ2N:N′)-bis(isothiocyanato-κN)manganese(II)], C34H40MnN14O2S2
- Crystal structure of N-(2-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS