Abstract
C30H34N8O4S2Cu, triclinic, P1̄ (no. 2), a = 12.9537(9) Å, b = 15.2802(10) Å, c = 17.1041(11) Å, α = 78.748(1)°, β = 79.684(1)°, γ = 79.270(1)°, V = 3226.4(4) Å3, Z = 4, Rgt(F) = 0.0488, wRref(F2) = 0.1178, T = 296 K.
One of two crystallographically independent complexes of the title crystal structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Black block |
Size: | 0.20 × 0.15 × 0.14 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.86 mm−1 |
Diffractometer, scan mode: | CCD area detector, φ and ω |
θmax, completeness: | 25.0°, 99% |
N(hkl)measured, N(hkl)unique, Rint: | 16652, 11301, 0.032 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 6571 |
N(param)refined: | 861 |
Programs: | Bruker [1], SHELX [2], [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
Cu1 | 0.81054(4) | 0.23205(3) | 0.24996(3) | 0.03989(15) |
Cu2 | 0.70602(4) | 0.74506(3) | 0.25084(3) | 0.04097(15) |
S1 | 0.95449(8) | 0.38096(7) | 0.21701(6) | 0.0456(3) |
S2 | 0.95179(8) | 0.04580(7) | 0.25839(6) | 0.0452(3) |
S3 | 0.57061(8) | 0.59510(7) | 0.27652(6) | 0.0452(3) |
S4 | 0.55504(9) | 0.92912(7) | 0.24711(7) | 0.0496(3) |
N1 | 0.6969(3) | 0.19204(19) | 0.34899(19) | 0.0434(8) |
N2 | 0.5165(3) | 0.1892(3) | 0.4615(2) | 0.0621(10) |
N3 | 0.8105(2) | 0.32217(19) | 0.31840(18) | 0.0363(8) |
N4 | 0.8822(3) | 0.3807(2) | 0.30373(18) | 0.0450(9) |
N5 | 0.7104(3) | 0.3029(2) | 0.16641(19) | 0.0459(9) |
N6 | 0.5642(3) | 0.3698(3) | 0.0639(2) | 0.0721(12) |
N7 | 0.8092(2) | 0.13939(19) | 0.18532(18) | 0.0369(8) |
N8 | 0.8667(3) | 0.05418(19) | 0.19886(19) | 0.0448(9) |
N9 | 0.8210(3) | 0.78957(19) | 0.15680(18) | 0.0417(8) |
N10 | 1.0096(3) | 0.7968(2) | 0.0549(2) | 0.0556(10) |
N11 | 0.7140(2) | 0.65769(19) | 0.17867(18) | 0.0377(8) |
N12 | 0.6410(3) | 0.5997(2) | 0.18895(19) | 0.0464(9) |
N13 | 0.8122(2) | 0.6761(2) | 0.33369(18) | 0.0424(8) |
N14a | 0.9632(8) | 0.6163(8) | 0.4371(8) | 0.063(3) |
N15 | 0.6985(2) | 0.83577(19) | 0.31935(18) | 0.0383(8) |
N16 | 0.6420(3) | 0.9205(2) | 0.30538(19) | 0.0458(9) |
O1 | 0.9358(2) | 0.31050(19) | 0.17718(15) | 0.0574(8) |
O2 | 0.9443(2) | 0.47107(19) | 0.17291(18) | 0.0718(10) |
O3 | 0.9388(2) | 0.12712(18) | 0.29425(15) | 0.0529(8) |
O4 | 0.9523(2) | −0.03874(19) | 0.31271(17) | 0.0693(9) |
O5 | 0.5914(2) | 0.66279(19) | 0.31954(15) | 0.0582(8) |
O6 | 0.5810(2) | 0.50443(19) | 0.31933(18) | 0.0705(9) |
O7 | 0.5710(2) | 0.85079(19) | 0.20675(16) | 0.0601(8) |
O8 | 0.5498(2) | 1.01650(19) | 0.19771(18) | 0.0727(10) |
N14Ab | 0.9186(13) | 0.6004(14) | 0.4605(13) | 0.057(5) |
C1 | 0.6430(4) | 0.1249(3) | 0.3605(3) | 0.0560(12) |
H1A | 0.6631 | 0.0800 | 0.3286 | 0.067* |
C2 | 0.5555(4) | 0.1212(3) | 0.4210(3) | 0.0652(14) |
H2 | 0.5233 | 0.0697 | 0.4335 | 0.078* |
C3 | 0.5693(3) | 0.2602(3) | 0.4471(2) | 0.0507(11) |
C4 | 0.6664(3) | 0.2574(2) | 0.3951(2) | 0.0397(10) |
C5 | 0.5129(4) | 0.3409(3) | 0.4845(3) | 0.0699(14) |
H5A | 0.5240 | 0.3307 | 0.5404 | 0.084* |
H5B | 0.5446 | 0.3935 | 0.4570 | 0.084* |
C6 | 0.3965(4) | 0.3609(3) | 0.4813(3) | 0.0894(18) |
H6A | 0.3847 | 0.3773 | 0.4261 | 0.134* |
H6B | 0.3650 | 0.4099 | 0.5098 | 0.134* |
H6C | 0.3649 | 0.3082 | 0.5060 | 0.134* |
C7 | 0.7415(3) | 0.3221(2) | 0.3841(2) | 0.0381(10) |
C8 | 0.7461(3) | 0.3803(3) | 0.4439(2) | 0.0514(11) |
H8A | 0.8186 | 0.3765 | 0.4515 | 0.077* |
H8B | 0.7046 | 0.3599 | 0.4943 | 0.077* |
H8C | 0.7182 | 0.4418 | 0.4241 | 0.077* |
C9 | 1.0882(3) | 0.3541(3) | 0.2339(2) | 0.0434(10) |
C10 | 1.1435(4) | 0.4193(3) | 0.2395(3) | 0.0715(14) |
H10 | 1.1104 | 0.4791 | 0.2366 | 0.086* |
C11 | 1.2499(4) | 0.3961(4) | 0.2497(3) | 0.0867(17) |
H11 | 1.2870 | 0.4412 | 0.2540 | 0.104* |
C12 | 1.3013(4) | 0.3096(4) | 0.2537(3) | 0.0714(15) |
C13 | 1.2437(4) | 0.2459(4) | 0.2462(3) | 0.0812(16) |
H13 | 1.2773 | 0.1864 | 0.2468 | 0.097* |
C14 | 1.1381(4) | 0.2669(3) | 0.2378(3) | 0.0675(14) |
H14A | 1.1006 | 0.2217 | 0.2348 | 0.081* |
C15 | 1.4177(4) | 0.2868(5) | 0.2638(3) | 0.120(2) |
H15A | 1.4462 | 0.3416 | 0.2592 | 0.180* |
H15B | 1.4561 | 0.2533 | 0.2228 | 0.180* |
H15C | 1.4246 | 0.2511 | 0.3160 | 0.180* |
C16 | 0.6654(4) | 0.3889(3) | 0.1592(3) | 0.0628(13) |
H16A | 0.6806 | 0.4263 | 0.1911 | 0.075* |
C17 | 0.5961(4) | 0.4224(3) | 0.1041(3) | 0.0793(17) |
H17 | 0.5711 | 0.4841 | 0.0951 | 0.095* |
C18 | 0.6065(4) | 0.2816(3) | 0.0732(3) | 0.0529(12) |
C19 | 0.6866(3) | 0.2488(2) | 0.1209(2) | 0.0403(10) |
C20 | 0.5534(4) | 0.2242(3) | 0.0345(3) | 0.0716(15) |
H20A | 0.5963 | 0.2148 | −0.0167 | 0.086* |
H20B | 0.5530 | 0.1655 | 0.0686 | 0.086* |
C21 | 0.4434(4) | 0.2614(4) | 0.0200(3) | 0.104(2) |
H21A | 0.4206 | 0.2253 | −0.0117 | 0.156* |
H21B | 0.4408 | 0.3224 | −0.0083 | 0.156* |
H21C | 0.3972 | 0.2608 | 0.0707 | 0.156* |
C22 | 0.7522(3) | 0.1581(2) | 0.1273(2) | 0.0376(9) |
C23 | 0.7600(3) | 0.0941(3) | 0.0704(2) | 0.0530(12) |
H23A | 0.8312 | 0.0619 | 0.0629 | 0.079* |
H23B | 0.7425 | 0.1271 | 0.0194 | 0.079* |
H23C | 0.7114 | 0.0520 | 0.0920 | 0.079* |
C24 | 1.0759(3) | 0.0380(3) | 0.1961(2) | 0.0408(10) |
C25 | 1.0905(4) | 0.0992(3) | 0.1260(3) | 0.0637(14) |
H25 | 1.0349 | 0.1438 | 0.1112 | 0.076* |
C26 | 1.1893(4) | 0.0938(3) | 0.0774(3) | 0.0708(15) |
H26 | 1.1995 | 0.1362 | 0.0308 | 0.085* |
C27 | 1.2712(3) | 0.0277(3) | 0.0967(3) | 0.0594(13) |
C28 | 1.2539(4) | −0.0329(3) | 0.1665(3) | 0.0749(16) |
H28 | 1.3089 | −0.0786 | 0.1808 | 0.090* |
C29 | 1.1568(4) | −0.0280(3) | 0.2164(3) | 0.0639(13) |
H29 | 1.1472 | −0.0698 | 0.2636 | 0.077* |
C30 | 1.3793(4) | 0.0214(4) | 0.0449(3) | 0.0861(17) |
H30A | 1.3726 | 0.0546 | −0.0082 | 0.129* |
H30B | 1.4069 | −0.0408 | 0.0415 | 0.129* |
H30C | 1.4267 | 0.0462 | 0.0685 | 0.129* |
C31 | 0.8734(4) | 0.8574(3) | 0.1503(3) | 0.0528(12) |
H31 | 0.8486 | 0.9015 | 0.1827 | 0.063* |
C32 | 0.9649(4) | 0.8630(3) | 0.0958(3) | 0.0589(12) |
H32 | 0.9963 | 0.9147 | 0.0874 | 0.071* |
C33 | 0.9599(3) | 0.7246(3) | 0.0640(2) | 0.0449(10) |
C34 | 0.8589(3) | 0.7250(2) | 0.1103(2) | 0.0377(10) |
C35 | 1.0238(4) | 0.6458(3) | 0.0268(3) | 0.0615(13) |
H35A | 0.9918 | 0.5922 | 0.0498 | 0.074* |
H35B | 1.0207 | 0.6578 | −0.0307 | 0.074* |
C36 | 1.1376(4) | 0.6277(4) | 0.0395(4) | 0.107(2) |
H36A | 1.1712 | 0.6789 | 0.0135 | 0.160* |
H36B | 1.1733 | 0.5753 | 0.0170 | 0.160* |
H36C | 1.1413 | 0.6174 | 0.0962 | 0.160* |
C37 | 0.7866(3) | 0.6592(2) | 0.1158(2) | 0.0371(9) |
C38 | 0.7905(3) | 0.6035(3) | 0.0522(2) | 0.0507(11) |
H38A | 0.8312 | 0.5450 | 0.0665 | 0.076* |
H38B | 0.8233 | 0.6328 | 0.0014 | 0.076* |
H38C | 0.7197 | 0.5968 | 0.0478 | 0.076* |
C39 | 0.4357(3) | 0.6254(3) | 0.2620(2) | 0.0433(10) |
C40 | 0.4042(4) | 0.6862(3) | 0.1980(3) | 0.0752(15) |
H40 | 0.4544 | 0.7088 | 0.1567 | 0.090* |
C41 | 0.2962(4) | 0.7142(4) | 0.1948(3) | 0.0872(18) |
H41 | 0.2749 | 0.7552 | 0.1507 | 0.105* |
C42 | 0.2213(4) | 0.6831(3) | 0.2547(3) | 0.0661(14) |
C43 | 0.2539(4) | 0.6227(3) | 0.3191(3) | 0.0689(14) |
H43 | 0.2038 | 0.6012 | 0.3610 | 0.083* |
C44 | 0.3603(4) | 0.5933(3) | 0.3225(3) | 0.0591(13) |
H44 | 0.3813 | 0.5514 | 0.3662 | 0.071* |
C45 | 0.1047(4) | 0.7168(4) | 0.2513(3) | 0.0971(19) |
H45A | 0.0955 | 0.7785 | 0.2246 | 0.146* |
H45B | 0.0663 | 0.7128 | 0.3050 | 0.146* |
H45C | 0.0780 | 0.6804 | 0.2220 | 0.146* |
C46 | 0.8642(3) | 0.5925(3) | 0.3399(3) | 0.0529(12) |
H46 | 0.8571 | 0.5559 | 0.3042 | 0.064* |
C47 | 0.9284(4) | 0.5589(3) | 0.3979(3) | 0.0720(15) |
H47a | 0.9487 | 0.4968 | 0.4110 | 0.086* |
H47Ab | 0.9784 | 0.5073 | 0.3933 | 0.086* |
C48a | 0.9123(7) | 0.7029(5) | 0.4283(6) | 0.044(2) |
C48Ab | 0.8632(13) | 0.6823(10) | 0.4610(8) | 0.051(4) |
C49 | 0.8240(3) | 0.7286(3) | 0.3851(2) | 0.0473(11) |
C50a | 0.9605(6) | 0.7624(5) | 0.4671(5) | 0.055(3) |
H50Aa | 1.0369 | 0.7518 | 0.4512 | 0.065* |
H50Ba | 0.9352 | 0.8248 | 0.4458 | 0.065* |
C50Ab | 0.8677(13) | 0.7210(9) | 0.5341(8) | 0.081(6) |
H50Cb | 0.8087 | 0.7697 | 0.5406 | 0.097* |
H50Db | 0.8606 | 0.6746 | 0.5815 | 0.097* |
C51a | 0.9381(11) | 0.7504(15) | 0.5566(7) | 0.078(4) |
H51Aa | 0.8627 | 0.7609 | 0.5735 | 0.117* |
H51Ba | 0.9706 | 0.7925 | 0.5752 | 0.117* |
H51Ca | 0.9665 | 0.6899 | 0.5789 | 0.117* |
C51Ab | 0.969(2) | 0.756(3) | 0.5278(17) | 0.172(17) |
H51Db | 0.9819 | 0.7950 | 0.4769 | 0.258* |
H51Eb | 1.0268 | 0.7062 | 0.5316 | 0.258* |
H51Fb | 0.9651 | 0.7892 | 0.5708 | 0.258* |
C52 | 0.7558(3) | 0.8188(2) | 0.3775(2) | 0.0392(10) |
C53 | 0.7463(4) | 0.8839(3) | 0.4324(2) | 0.0609(13) |
H53A | 0.7913 | 0.9284 | 0.4087 | 0.091* |
H53B | 0.7674 | 0.8528 | 0.4828 | 0.091* |
H53C | 0.6739 | 0.9131 | 0.4414 | 0.091* |
C54 | 0.4325(3) | 0.9285(3) | 0.3116(2) | 0.0455(11) |
C55 | 0.3913(4) | 0.8506(3) | 0.3426(3) | 0.0592(13) |
H55 | 0.4275 | 0.7959 | 0.3289 | 0.071* |
C56 | 0.2953(4) | 0.8529(3) | 0.3946(3) | 0.0661(13) |
H56 | 0.2671 | 0.7997 | 0.4139 | 0.079* |
C57 | 0.2413(4) | 0.9323(3) | 0.4180(3) | 0.0579(12) |
C58 | 0.2846(4) | 1.0100(3) | 0.3861(3) | 0.0704(15) |
H58 | 0.2490 | 1.0645 | 0.4005 | 0.084* |
C59 | 0.3789(4) | 1.0094(3) | 0.3335(3) | 0.0629(13) |
H59 | 0.4061 | 1.0628 | 0.3130 | 0.076* |
C60 | 0.1376(4) | 0.9347(4) | 0.4742(3) | 0.0923(18) |
H60A | 0.0807 | 0.9390 | 0.4439 | 0.138* |
H60B | 0.1264 | 0.9861 | 0.5009 | 0.138* |
H60C | 0.1396 | 0.8804 | 0.5135 | 0.138* |
aOccupancy: 0.618(11), bOccupancy: 0.382(11).
Source of material
4-Methylbenzenesulfonyl hydrazide (0.188 g, 1 mmol) and 3-ethyl-2-aceto-pyrazine (0.150 g, 1 mmol) were dissolved in methanol (20 mL). The reaction mixture was refluxed for 1h and cooled to room temperature. Then nickel(II) acetate tetrahydrate (0.124 g, 0.5 mmol) was added. After stirring for 1 h, the mixture was filtered and set aside to crystallize for several days, giving black block crystals.
Experimental details
The structure was solved by direct methods and refined with the SHELX crystallographic software package [4]. The moiety involving the atoms N14, C48, C50, and C51 shows a disorder occupying two positions, with the occupancy value of N14/N14A, C48/C48A, C50/C50A or C51/C51A being 0.62/0.38. The hydrogen atoms were placed at calculated positions and refined as riding atoms with calculated isotropic displacement parameters.
Comment
Schiff bases, including hydrazones [1], semicarbazones [2] and thiosemicarbazones [3] derived from 2-aceto-pyrazine and their metal complexes have been widely investigated due to their excellent biological activities. However, sulfonyl hydrazones has been paid much less attention [4], [5]. In this work, the title complex was synthesized and characterized by X-ray diffraction.
In the title complex, the asymmetric unit contains two independent complex molecules. In each complex a six-coordinated Cu(II) ion adopts a distorted octahedron geometry with the donor sets of four nitrogen and two oxygen atoms from two sulfonyl hydrazone ligands. The structure is similar as those reported pyrazine sulfonyl hydrazone complexes [6], [7], [8]. As expected, there exist no classical hydrogen bonds in the crystal.
References
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©2020 Fang-Fang Guo 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
- Frontmatter
- Crystal structure of catena-poly[(μ2-3-(benzo[d]thiazol-2-yl)-5-carboxybenzoato-κ2N:O)silver(I)], C15H8AgNO4S
- Crystal structure of bis(4-phenylpiperazin-1-ium) bis(2-(4-phenylpiperazin-1-yl)succinato-κ2O,O′)copper(II) tetrahydrate, C48H70CuN8O12, [C10H14N2]2[Cu(C14H17N2O4)2] ⋅ 4 H2O
- Crystal structure of triaqua-bis(2-(6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)-1-(2-oxo-2,5-dihydrofuran-3-yl)ethane-1-sulfonato-κ2O,O′)calcium(II) – ethanol (1/2), C44H76CaO19S2
- The crystal structure of ethyl 5-(4-(diphenylamino)phenyl)thiophene-2-carboxylate, C25H21NO2S
- The crystal structure of 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine, C7H6BrN5
- The crystal structure of (E)-5-chloro-2-hydroxy-N′-(2-hydroxy-4-methoxybenzylidene)benzohydrazide, C15H13ClN2O4
- The crystal structure of (2Z,2′Z)-N′,N′′′′-(pyridine-2,6-dicarbonyl)dipicolinohydrazonamide, C19H17N9O2
- Photochromic properties and crystal structure of 3,3′-(perfluorocyclopent-1-ene-1,2-diyl)bis(5-(4-(azidomethyl)phenyl)-2-methylthiophene), C29H20F6N6S2
- Crystal structure of aqua-dichlorido-(4-(((3-ethoxy-2-oxidobenzylidene)hydrazono)(oxido)methyl)pyridin-1-ium-κ3N,O,O′)iron(III), C15H16Cl2N3O4Fe
- Crystal structure of catena-poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-bis(2,3,4,5-tetrabromo-6-carboxybenzoato-κ1O)-nickel(II)], C26H14Br8NiN2O10
- Crystal structure of diethanol-κ1O-bis(μ2-N-((2-oxidonaphthalen-1-yl)methylene)pyrazine-2-carbohydrazonato-κ5N,O,O′:O′:N′)-bis(nitrato-κ2O,O′)dieuropium(III), C36H32N10O12Eu2
- The crystal structure of 2-aminoisophthalic acid, C8H7NO4
- Crystal structure of (E)-2-(4-((3,4-difluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H20F2O4
- Crystal structure of 2-benzoylpyrene, C23H14O
- Crystal structure of chlorido-(η6-p-cymene)-(N-(2-fluorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) – acetone (1/1), C22H23ClN2F7OPRu
- The crystal structure of 2-bromoisonicotinic acid, C6H4BrNO2
- Crystal structure of 1,3,5,7-tetraphenyl-8-(N-phenylformamido)-2-oxa-5-azabicyclo[4.2.0]oct -3-en-7-yl benzoate, C44H34N2O4
- Synthesis and crystal structure of 4-(3-acetyl-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, C21H21N3O4S
- Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2O:O′)nickel(II)], C18H12F4NiN2O6
- Crystal structure of 4-hydroxynaphtho[2,3-b]benzofuran-6,11-dione, C16H8O4
- The crystal structure of 3,10-bis(4-methoxyphenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]dodecane – acetone (1/1), C45H48N2O5
- The crystal structure of (E)-2-(((2-(1H-indol-3-yl)ethyl)iminio)methyl)-6-bromophenolate, C17H15N2BrO
- Crystal structure of catena-poly[diaqua-(μ2-oxalyl dihydrazide-κ4N,O:N′,O′)-bis(μ2-pyridine-2,3-dicarboxylato-κ3N,O,O′)dicadmium(II)] hexahydrate, C16H28O18N6Cd2
- Crystal structure of poly[tetra-(μ4-naphthalene-1,8-dicarboxylato-κ4O:O,O′: O′′:O′′,O′′′)-(μ4-oxo-κ4O:O:O:O) penta-lead(II)], C48H24O17Pb5
- Crystal structure of 5H-dibenzo[c,f][1,5]oxabismocin-12 (7H)-yl acetate, C16H15O3Bi
- The crystal structure of 2-(4-chloro-6-nitrophenyl)-1-(4-chloro-3-nitrophenyl)diazene 1-oxide, C12H6Cl2N4O5
- Crystal structure of bis(3-methyl-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′)nickel(II), C28H26N8O2Ni
- Crystal structure of 3,10-bis(4-chlorophenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]-dodecane, C40H36Cl2N2O2
- Crystal structure of bis[(μ2-4⋯O,O′:O′)-(4-hydroxybenzoato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)]-di-lead(II)μ-4-hydroxybenzoato-κ3O,O′:O′;κ3O,O′:O′-bis-[(4-hydroxybenzoato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)di-lead(II)] monohydrate, C52H36N4O12Pb2 ⋅ H2O
- Crystal structure of poly[diaqua-(μ3-3,4,5,6-tetrafluoro-phthalato-κ3O:O′:O′′)-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)cobalt(II)], C14H9CoF4NO6
- Crystal structure of 7-hydroxy-4-phenyl-2H-chromen-2-one, C15H10O3
- Crystal structure of 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione 4-hydroxybenzoic acid, C20H24N4O6
- Crystal structure of catena-poly[(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)-bis(nitrato-κ1O)zinc(II)], C17H16N6O7Zn
- The crystal structure of diaqua-bis(6-aminopicolinato-κ2N,O)magnesium(II), C12H14O6N4Mg
- Crystal structure of (pyridine-2-carboxamide-κ2N,O)-[tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′]nickel(II) diperchlorate — methanol (1/3), C33H39Cl2N9NiO12
- Crystal structure of catena-poly[diaqua-bis(3-(4-trifluoromethyl-phenyl)-acrylato-κO1)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N3:N3′)cobalt(II)], C32H26CoF6N4O6
- Crystal structure of (E)-3-(2-(2-hydroxy-4-methoxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate monohydrate, C22H25NO5S⋅H2O
- The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2O,O′)-diaqua-zinc(II), C6H12ZnN10O6
- Crystal structure of (E)-4-((4-chlorophenylimino)methyl)pyridinium 3,5-dinitrobenzoate, C19H13ClN4O6
- Crystal structure of dichlorido-bis((E)-2-((pyridin-4-ylmethylene)amino)phenol)zinc(II), C24H20Cl2N4O2Zn
- Crystal structure of cyclo-[tetrachlorido-bis(μ2-p-xylylenediamine-κ2N:N′)dipalladium(II)] dimethyl sulfoxide solvate, C20H36Cl4N4O2Pd2S2
- Crystal structure of 4-(3-fluorophenyl)-7-hydroxy-2H-chromen-2-one, C15H9FO3
- Crystal structure of (E)-2-((2-(pyrimidin-2-yl)hydrazono)methyl)quinolin-1-ium perchlorate – methanol (1/1), C15H16N5O5Cl
- The crystal structure of bis(N-(amino(pyridin-2-yl)methylene)-5-chloro-2-hydroxybenzohydrazonato-κ3N,N′,O)zinc(II) – methanol (2/5), C57H60Cl2N16O13Zn2
- Synthesis and crystal structure of 4,4′-di(4-pyridyl)-6,6′-di(tert-butyl)-2,2′-[propylenedioxybis(nitrilomethylidyne)]diphenol, C35H40N4O4
- Crystal structure of (3E,3′E)-3,3′-((1,3,4-thiadiazole-2,5-diyl)bis(sulfanediyl))bis(4-hydroxy-4-phenylbut-3-en-2-one), C22H18N2O4S3
- Crystal structure of (N-benzyl-N-methyl-dithiocarbamato-κ2S,S′)di(4-chlorobenzyl)chloridotin(IV), C23H22Cl3NS2Sn
- Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) sodium bromide hydrate, [Na(18-crown-6)]Br ⋅ H2O, C12H26BrNaO7
- Crystal structure of 7-ethoxyl-6,8-difluoro-4-oxo-1-phenyl-1,4-dihydro-quinoline-3-carboxylic acid, C18H13F2N1O4
- Crystal structure of chlorido (2-(4-ethylphenyl)pyrimidine-k2C,N)(triphenylphosphane-kP) palladium(II), C30H26ClN2PPd
- Crystal structure of 18-crown-6 – 1,4-diiodotetrafluorobenzene – acetonitrile (1/1/2), C22H30F4I2N2O6
- Crystal structure of diisobutyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C16H24O6
- Crystal structure of poly[[tris(μ2-cis-1,2-cyclohexanedicarboxylato)-κ2O, O′]-bis[μ3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ3N, N′,N′′]-trizinc(II)] – water (1/20), C60H106N12O32Zn3
- The synthesis and crystal structure of 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxamide–tetrahydrofuran (1/1), C16H14N4Cl2F6O3S
- Crystal structure of dimethylbis(diisopropyldithiocarbamato-κ2S,S′)tin(IV), C16H34N2S4Sn
- Crystal structure of diisopropyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C14H20O6
- The synthesis and crystal structure of ethyl (E)-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5-((2-methoxybenzylidene)amino)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C22H15N3Cl2F6O4S
- The crystal structure of a matrine derivative, 13-(methylamine-1-yl) carbodithioate matrine, C17H27N3OS2
- Crystal structure of bis(2-hydroxy-6-((phenylimino)methyl)phenolato-κ2N,O)copper(II), C26H20CuN2O4
- The crystal structure of 2-p-fluorophenyl-5-dihydroxymethyl-1,3,4-oxadiazole, C9H7FN2O3
- Crystal structure of dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV), C24H16Cl4N2Sn
- Crystal structure of bis{bromido-triphenyltin(IV)}(μ2-[4,4′-bipyridine]1,1′-dioxide-κ2O:O′), C46H38Br2N2O2Sn2
- Crystal structure of 2-(5-chloro-quinolin-8-yloxy)-N-quinolin-8-yl-acetamide, C20H14N3O2Cl
- Crystal structure of bis(N-(1-(3-ethylpyrazin-2-yl)ethylidene)-3-hydroxy-2-naphthohydrazonato-κ3N,N′,O)cobalt(II) — dimethylformamide (1/1), C41H41N9O5Co
- Crystal structure of bis[2-(1-(3-ethylpyrazin-2-yl)ethylidene)-1-tosylhydrazin-1-ido-κ3-N,N′,O]copper(II), C30H34N8O4S2Cu
- Crystal structure of (2-p-tolylpyrimidine-κ2C,N)(triphenylphosphane-κP) palladium(II), C29H24ClN2PPd
- Halogen bonding in crystal structure of bis(1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium triiodide, C16H32CsI3O8
- The synthesis and crystal structure of N-(3-cyano-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethylsulfinyl)-1H-pyrazol-5-yl)-2-phenylacetamide, C20H10N4Cl2F6O2S
- The crystal structure of 4-(trifluoromethyl)nicotinic acid, C7H4F3NO2
- Crystal structure of 3-(2-methylbenzyl)thiazolidin-2-one, C11H13ONS
- The crystal structure of 2,2,2-trifluoro-1-(isoquinolin-1-yl)ethane-1,1-diol, C11H8F3NO2
- The crystal structure of 3-bromoisonicotinic acid, C6H4BrNO2
- The crystal structure of 5-nitropicolinic acid monohydrate, C6H6N2O5
- The crystal structure of 3-(4-hydroxybenzyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione, C16H18O5
- Crystal structure of [[Mo3Se7(S2CNEt2)3]2(μ-Se)] ⋅ 2(C6H4Cl2), C42H68Cl4Mo6N6S12Se15
- Crystal structure of (E)-4-hydroxy-3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)pent-3-en-2-one, C13H12N2O3S
- The crystal structure of (2,3-dioxo-5,6:13,14-dibenzo-9,10-benzo-1,4,8,11-7, 11-diene-κ4N,N′,N′′,N′′′)-nickel(II), Ni(C22H14N4O2)
- Crystal structure of 3-(1-benzyl-2-ethyl-4-nitro-1H-imidazol-5-ylthio)-propanoic acid, C15H17N3O4S
- The crystal structure of dichlorobis(2-(dicyclohexylphosphino)-2′,4′,6′-tri-i-propyl-1,1′-biphenyl) palladium(II)-dichloroform, C68H100Cl8P2Pd
- Crystal structure and antimicrobial properties of (1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium(I) pentaiodide, C16H32CsI5O8
Artikel in diesem Heft
- Frontmatter
- Crystal structure of catena-poly[(μ2-3-(benzo[d]thiazol-2-yl)-5-carboxybenzoato-κ2N:O)silver(I)], C15H8AgNO4S
- Crystal structure of bis(4-phenylpiperazin-1-ium) bis(2-(4-phenylpiperazin-1-yl)succinato-κ2O,O′)copper(II) tetrahydrate, C48H70CuN8O12, [C10H14N2]2[Cu(C14H17N2O4)2] ⋅ 4 H2O
- Crystal structure of triaqua-bis(2-(6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)-1-(2-oxo-2,5-dihydrofuran-3-yl)ethane-1-sulfonato-κ2O,O′)calcium(II) – ethanol (1/2), C44H76CaO19S2
- The crystal structure of ethyl 5-(4-(diphenylamino)phenyl)thiophene-2-carboxylate, C25H21NO2S
- The crystal structure of 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine, C7H6BrN5
- The crystal structure of (E)-5-chloro-2-hydroxy-N′-(2-hydroxy-4-methoxybenzylidene)benzohydrazide, C15H13ClN2O4
- The crystal structure of (2Z,2′Z)-N′,N′′′′-(pyridine-2,6-dicarbonyl)dipicolinohydrazonamide, C19H17N9O2
- Photochromic properties and crystal structure of 3,3′-(perfluorocyclopent-1-ene-1,2-diyl)bis(5-(4-(azidomethyl)phenyl)-2-methylthiophene), C29H20F6N6S2
- Crystal structure of aqua-dichlorido-(4-(((3-ethoxy-2-oxidobenzylidene)hydrazono)(oxido)methyl)pyridin-1-ium-κ3N,O,O′)iron(III), C15H16Cl2N3O4Fe
- Crystal structure of catena-poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-bis(2,3,4,5-tetrabromo-6-carboxybenzoato-κ1O)-nickel(II)], C26H14Br8NiN2O10
- Crystal structure of diethanol-κ1O-bis(μ2-N-((2-oxidonaphthalen-1-yl)methylene)pyrazine-2-carbohydrazonato-κ5N,O,O′:O′:N′)-bis(nitrato-κ2O,O′)dieuropium(III), C36H32N10O12Eu2
- The crystal structure of 2-aminoisophthalic acid, C8H7NO4
- Crystal structure of (E)-2-(4-((3,4-difluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H20F2O4
- Crystal structure of 2-benzoylpyrene, C23H14O
- Crystal structure of chlorido-(η6-p-cymene)-(N-(2-fluorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) – acetone (1/1), C22H23ClN2F7OPRu
- The crystal structure of 2-bromoisonicotinic acid, C6H4BrNO2
- Crystal structure of 1,3,5,7-tetraphenyl-8-(N-phenylformamido)-2-oxa-5-azabicyclo[4.2.0]oct -3-en-7-yl benzoate, C44H34N2O4
- Synthesis and crystal structure of 4-(3-acetyl-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, C21H21N3O4S
- Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2O:O′)nickel(II)], C18H12F4NiN2O6
- Crystal structure of 4-hydroxynaphtho[2,3-b]benzofuran-6,11-dione, C16H8O4
- The crystal structure of 3,10-bis(4-methoxyphenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]dodecane – acetone (1/1), C45H48N2O5
- The crystal structure of (E)-2-(((2-(1H-indol-3-yl)ethyl)iminio)methyl)-6-bromophenolate, C17H15N2BrO
- Crystal structure of catena-poly[diaqua-(μ2-oxalyl dihydrazide-κ4N,O:N′,O′)-bis(μ2-pyridine-2,3-dicarboxylato-κ3N,O,O′)dicadmium(II)] hexahydrate, C16H28O18N6Cd2
- Crystal structure of poly[tetra-(μ4-naphthalene-1,8-dicarboxylato-κ4O:O,O′: O′′:O′′,O′′′)-(μ4-oxo-κ4O:O:O:O) penta-lead(II)], C48H24O17Pb5
- Crystal structure of 5H-dibenzo[c,f][1,5]oxabismocin-12 (7H)-yl acetate, C16H15O3Bi
- The crystal structure of 2-(4-chloro-6-nitrophenyl)-1-(4-chloro-3-nitrophenyl)diazene 1-oxide, C12H6Cl2N4O5
- Crystal structure of bis(3-methyl-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′)nickel(II), C28H26N8O2Ni
- Crystal structure of 3,10-bis(4-chlorophenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]-dodecane, C40H36Cl2N2O2
- Crystal structure of bis[(μ2-4⋯O,O′:O′)-(4-hydroxybenzoato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)]-di-lead(II)μ-4-hydroxybenzoato-κ3O,O′:O′;κ3O,O′:O′-bis-[(4-hydroxybenzoato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)di-lead(II)] monohydrate, C52H36N4O12Pb2 ⋅ H2O
- Crystal structure of poly[diaqua-(μ3-3,4,5,6-tetrafluoro-phthalato-κ3O:O′:O′′)-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)cobalt(II)], C14H9CoF4NO6
- Crystal structure of 7-hydroxy-4-phenyl-2H-chromen-2-one, C15H10O3
- Crystal structure of 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione 4-hydroxybenzoic acid, C20H24N4O6
- Crystal structure of catena-poly[(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)-bis(nitrato-κ1O)zinc(II)], C17H16N6O7Zn
- The crystal structure of diaqua-bis(6-aminopicolinato-κ2N,O)magnesium(II), C12H14O6N4Mg
- Crystal structure of (pyridine-2-carboxamide-κ2N,O)-[tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′]nickel(II) diperchlorate — methanol (1/3), C33H39Cl2N9NiO12
- Crystal structure of catena-poly[diaqua-bis(3-(4-trifluoromethyl-phenyl)-acrylato-κO1)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N3:N3′)cobalt(II)], C32H26CoF6N4O6
- Crystal structure of (E)-3-(2-(2-hydroxy-4-methoxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate monohydrate, C22H25NO5S⋅H2O
- The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2O,O′)-diaqua-zinc(II), C6H12ZnN10O6
- Crystal structure of (E)-4-((4-chlorophenylimino)methyl)pyridinium 3,5-dinitrobenzoate, C19H13ClN4O6
- Crystal structure of dichlorido-bis((E)-2-((pyridin-4-ylmethylene)amino)phenol)zinc(II), C24H20Cl2N4O2Zn
- Crystal structure of cyclo-[tetrachlorido-bis(μ2-p-xylylenediamine-κ2N:N′)dipalladium(II)] dimethyl sulfoxide solvate, C20H36Cl4N4O2Pd2S2
- Crystal structure of 4-(3-fluorophenyl)-7-hydroxy-2H-chromen-2-one, C15H9FO3
- Crystal structure of (E)-2-((2-(pyrimidin-2-yl)hydrazono)methyl)quinolin-1-ium perchlorate – methanol (1/1), C15H16N5O5Cl
- The crystal structure of bis(N-(amino(pyridin-2-yl)methylene)-5-chloro-2-hydroxybenzohydrazonato-κ3N,N′,O)zinc(II) – methanol (2/5), C57H60Cl2N16O13Zn2
- Synthesis and crystal structure of 4,4′-di(4-pyridyl)-6,6′-di(tert-butyl)-2,2′-[propylenedioxybis(nitrilomethylidyne)]diphenol, C35H40N4O4
- Crystal structure of (3E,3′E)-3,3′-((1,3,4-thiadiazole-2,5-diyl)bis(sulfanediyl))bis(4-hydroxy-4-phenylbut-3-en-2-one), C22H18N2O4S3
- Crystal structure of (N-benzyl-N-methyl-dithiocarbamato-κ2S,S′)di(4-chlorobenzyl)chloridotin(IV), C23H22Cl3NS2Sn
- Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) sodium bromide hydrate, [Na(18-crown-6)]Br ⋅ H2O, C12H26BrNaO7
- Crystal structure of 7-ethoxyl-6,8-difluoro-4-oxo-1-phenyl-1,4-dihydro-quinoline-3-carboxylic acid, C18H13F2N1O4
- Crystal structure of chlorido (2-(4-ethylphenyl)pyrimidine-k2C,N)(triphenylphosphane-kP) palladium(II), C30H26ClN2PPd
- Crystal structure of 18-crown-6 – 1,4-diiodotetrafluorobenzene – acetonitrile (1/1/2), C22H30F4I2N2O6
- Crystal structure of diisobutyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C16H24O6
- Crystal structure of poly[[tris(μ2-cis-1,2-cyclohexanedicarboxylato)-κ2O, O′]-bis[μ3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ3N, N′,N′′]-trizinc(II)] – water (1/20), C60H106N12O32Zn3
- The synthesis and crystal structure of 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxamide–tetrahydrofuran (1/1), C16H14N4Cl2F6O3S
- Crystal structure of dimethylbis(diisopropyldithiocarbamato-κ2S,S′)tin(IV), C16H34N2S4Sn
- Crystal structure of diisopropyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C14H20O6
- The synthesis and crystal structure of ethyl (E)-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5-((2-methoxybenzylidene)amino)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C22H15N3Cl2F6O4S
- The crystal structure of a matrine derivative, 13-(methylamine-1-yl) carbodithioate matrine, C17H27N3OS2
- Crystal structure of bis(2-hydroxy-6-((phenylimino)methyl)phenolato-κ2N,O)copper(II), C26H20CuN2O4
- The crystal structure of 2-p-fluorophenyl-5-dihydroxymethyl-1,3,4-oxadiazole, C9H7FN2O3
- Crystal structure of dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV), C24H16Cl4N2Sn
- Crystal structure of bis{bromido-triphenyltin(IV)}(μ2-[4,4′-bipyridine]1,1′-dioxide-κ2O:O′), C46H38Br2N2O2Sn2
- Crystal structure of 2-(5-chloro-quinolin-8-yloxy)-N-quinolin-8-yl-acetamide, C20H14N3O2Cl
- Crystal structure of bis(N-(1-(3-ethylpyrazin-2-yl)ethylidene)-3-hydroxy-2-naphthohydrazonato-κ3N,N′,O)cobalt(II) — dimethylformamide (1/1), C41H41N9O5Co
- Crystal structure of bis[2-(1-(3-ethylpyrazin-2-yl)ethylidene)-1-tosylhydrazin-1-ido-κ3-N,N′,O]copper(II), C30H34N8O4S2Cu
- Crystal structure of (2-p-tolylpyrimidine-κ2C,N)(triphenylphosphane-κP) palladium(II), C29H24ClN2PPd
- Halogen bonding in crystal structure of bis(1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium triiodide, C16H32CsI3O8
- The synthesis and crystal structure of N-(3-cyano-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethylsulfinyl)-1H-pyrazol-5-yl)-2-phenylacetamide, C20H10N4Cl2F6O2S
- The crystal structure of 4-(trifluoromethyl)nicotinic acid, C7H4F3NO2
- Crystal structure of 3-(2-methylbenzyl)thiazolidin-2-one, C11H13ONS
- The crystal structure of 2,2,2-trifluoro-1-(isoquinolin-1-yl)ethane-1,1-diol, C11H8F3NO2
- The crystal structure of 3-bromoisonicotinic acid, C6H4BrNO2
- The crystal structure of 5-nitropicolinic acid monohydrate, C6H6N2O5
- The crystal structure of 3-(4-hydroxybenzyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione, C16H18O5
- Crystal structure of [[Mo3Se7(S2CNEt2)3]2(μ-Se)] ⋅ 2(C6H4Cl2), C42H68Cl4Mo6N6S12Se15
- Crystal structure of (E)-4-hydroxy-3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)pent-3-en-2-one, C13H12N2O3S
- The crystal structure of (2,3-dioxo-5,6:13,14-dibenzo-9,10-benzo-1,4,8,11-7, 11-diene-κ4N,N′,N′′,N′′′)-nickel(II), Ni(C22H14N4O2)
- Crystal structure of 3-(1-benzyl-2-ethyl-4-nitro-1H-imidazol-5-ylthio)-propanoic acid, C15H17N3O4S
- The crystal structure of dichlorobis(2-(dicyclohexylphosphino)-2′,4′,6′-tri-i-propyl-1,1′-biphenyl) palladium(II)-dichloroform, C68H100Cl8P2Pd
- Crystal structure and antimicrobial properties of (1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium(I) pentaiodide, C16H32CsI5O8