Abstract
C40H42Mo5N8O23P2, triclinic, P1̄ (no. 2), a = 10.9867(2) Å, b = 15.4753(3) Å, c = 15.5666(3) Å, α = 85.583(2)°, β = 81.294(2)°, γ = 84.844(2)°, V = 2600.18(9) Å3, Z = 2, Rgt(F) = 0.0208, wRref(F2) = 0.0485, T = 293(2) K.

The molecular 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: | Colourless block |
| Size: | 0.15 × 0.14 × 0.12 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 1.32 mm−1 |
| Diffractometer, scan mode: | XtaLAB Pro, ω |
| θmax, completeness: | 26.4°, 99% |
| N(hkl)measured, N(hkl)unique, Rint: | 47853, 10563, 0.027 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 9260 |
| N(param)refined: | 716 |
| Programs: | CrysAlisPRO [1], Olex2 [2], SHELX [3], [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Mo1 | 0.39679(2) | 0.07754(2) | 0.26401(2) | 0.02166(5) |
| Mo2 | 0.68880(2) | 0.09653(2) | 0.30293(2) | 0.02173(5) |
| Mo3 | 0.75903(2) | 0.30795(2) | 0.25247(2) | 0.02406(5) |
| Mo4 | 0.50035(2) | 0.42947(2) | 0.20406(2) | 0.02417(5) |
| Mo5 | 0.25864(2) | 0.30185(2) | 0.23645(2) | 0.02383(5) |
| P1 | 0.47018(5) | 0.26055(4) | 0.36868(3) | 0.01958(11) |
| P2 | 0.55727(5) | 0.22150(4) | 0.13457(3) | 0.01873(11) |
| O1 | 0.80069(16) | 0.37732(12) | 0.32148(12) | 0.0359(4) |
| O2 | 0.89090(16) | 0.28750(13) | 0.18178(12) | 0.0381(4) |
| O3 | 0.67170(14) | 0.38395(10) | 0.17596(10) | 0.0264(3) |
| O4 | 0.51573(18) | 0.51309(11) | 0.26586(12) | 0.0398(4) |
| O5 | 0.48999(16) | 0.47792(12) | 0.10303(11) | 0.0354(4) |
| O6 | 0.32642(15) | 0.41463(10) | 0.24163(11) | 0.0284(4) |
| O7 | 0.46742(13) | 0.29602(10) | 0.17229(10) | 0.0227(3) |
| O8 | 0.48842(14) | 0.13992(10) | 0.13804(9) | 0.0225(3) |
| O9 | 0.22771(16) | 0.31522(12) | 0.13192(11) | 0.0354(4) |
| O10 | 0.11689(15) | 0.32175(12) | 0.29663(12) | 0.0379(4) |
| O11 | 0.28352(14) | 0.17760(10) | 0.24896(10) | 0.0248(3) |
| O12 | 0.33830(15) | 0.04360(11) | 0.36818(11) | 0.0300(4) |
| O13 | 0.34987(16) | 0.00435(11) | 0.20184(11) | 0.0328(4) |
| O14 | 0.50650(13) | 0.17188(9) | 0.32797(10) | 0.0221(3) |
| O15 | 0.56922(14) | 0.03172(10) | 0.25976(10) | 0.0232(3) |
| O16 | 0.69209(16) | 0.04466(11) | 0.40269(11) | 0.0339(4) |
| O17 | 0.81769(15) | 0.05271(12) | 0.24159(11) | 0.0339(4) |
| O18 | 0.75027(14) | 0.20458(10) | 0.32939(10) | 0.0255(3) |
| O19 | 0.67094(13) | 0.20448(10) | 0.18098(10) | 0.0228(3) |
| O20 | 0.55061(14) | 0.33132(10) | 0.32252(10) | 0.0238(3) |
| O21 | 0.33355(14) | 0.28558(10) | 0.36557(10) | 0.0253(3) |
| C29 | 0.5004(3) | 0.2180(2) | 0.65856(17) | 0.0443(7) |
| H29 | 0.5010 | 0.2098 | 0.7183 | 0.053* |
| C30 | 0.5249(3) | 0.2974(2) | 0.61624(18) | 0.0461(7) |
| H30 | 0.5441 | 0.3422 | 0.6472 | 0.055* |
| C31 | 0.5209(3) | 0.31082(17) | 0.52678(17) | 0.0359(6) |
| H31 | 0.5374 | 0.3644 | 0.4982 | 0.043* |
| C32 | 0.4922(2) | 0.24388(15) | 0.48085(14) | 0.0231(4) |
| C33 | 0.4709(2) | 0.16290(16) | 0.52389(16) | 0.0318(5) |
| H33 | 0.4539 | 0.1174 | 0.4931 | 0.038* |
| C34 | 0.4750(3) | 0.15039(19) | 0.61274(18) | 0.0406(6) |
| H34 | 0.4607 | 0.0965 | 0.6414 | 0.049* |
| C35 | 0.6012(2) | 0.24905(15) | 0.02064(14) | 0.0247(5) |
| C36 | 0.7075(3) | 0.2095(2) | −0.02331(18) | 0.0523(8) |
| H36 | 0.7616 | 0.1744 | 0.0073 | 0.063* |
| C37 | 0.7339(3) | 0.2222(3) | −0.1133(2) | 0.0737(12) |
| H37 | 0.8055 | 0.1951 | −0.1427 | 0.088* |
| C38 | 0.6546(3) | 0.2744(2) | −0.15896(18) | 0.0564(9) |
| H38 | 0.6725 | 0.2823 | −0.2192 | 0.068* |
| C39 | 0.5501(3) | 0.31477(19) | −0.11634(18) | 0.0458(7) |
| H39 | 0.4974 | 0.3509 | −0.1473 | 0.055* |
| C40 | 0.5222(3) | 0.30186(17) | −0.02648(16) | 0.0353(6) |
| H40 | 0.4501 | 0.3288 | 0.0024 | 0.042* |
| O1W | 0.7235(4) | 0.4936(3) | 0.5835(3) | 0.1100(14) |
| H1WA | 0.661(4) | 0.516(4) | 0.557(3) | 0.165* |
| H2WA | 0.744(2) | 0.512(5) | 0.425(4) | 0.165* |
| O2W | 0.6641(5) | 0.5118(3) | 0.4173(3) | 0.1456(19) |
| H2WB | 0.672(6) | 0.468(4) | 0.382(4) | 0.218* |
| N1 | 1.1052(3) | 0.3308(2) | 0.48403(19) | 0.0634(8) |
| H1 | 1.1665 | 0.3175 | 0.4448 | 0.076* |
| N2 | 0.9265(3) | 0.3848(2) | 0.5438(2) | 0.0734(9) |
| H2 | 0.8543 | 0.4121 | 0.5495 | 0.088* |
| C1 | 0.9495(4) | 0.3345(3) | 0.7002(3) | 0.0704(11) |
| H1A | 0.8726 | 0.3570 | 0.7262 | 0.084* |
| C2 | 1.0326(4) | 0.2896(3) | 0.7478(3) | 0.0774(12) |
| H2A | 1.0110 | 0.2808 | 0.8078 | 0.093* |
| C3 | 1.1479(4) | 0.2569(3) | 0.7093(3) | 0.0786(12) |
| H3 | 1.2021 | 0.2273 | 0.7440 | 0.094* |
| C4 | 1.1837(3) | 0.2673(3) | 0.6206(3) | 0.0689(10) |
| H4 | 1.2611 | 0.2457 | 0.5947 | 0.083* |
| C5 | 1.0999(3) | 0.3112(2) | 0.5721(2) | 0.0531(8) |
| C6 | 0.9864(3) | 0.3444(2) | 0.6116(2) | 0.0550(8) |
| C7 | 1.0003(4) | 0.3734(3) | 0.4702(3) | 0.0688(10) |
| H7 | 0.9808 | 0.3930 | 0.4156 | 0.083* |
| N3 | 0.8219(2) | 0.40483(16) | 0.01056(15) | 0.0427(6) |
| H3A | 0.8046 | 0.3757 | 0.0596 | 0.051* |
| N4 | 0.7979(2) | 0.48706(14) | −0.10405(15) | 0.0376(5) |
| H4A | 0.7626 | 0.5194 | −0.1420 | 0.045* |
| C8 | 1.0545(3) | 0.3737(2) | −0.0208(2) | 0.0542(9) |
| H8 | 1.0650 | 0.3370 | 0.0281 | 0.065* |
| C9 | 1.1526(3) | 0.3955(2) | −0.0824(3) | 0.0656(11) |
| H9 | 1.2315 | 0.3720 | −0.0751 | 0.079* |
| C10 | 1.1377(3) | 0.4518(2) | −0.1553(3) | 0.0579(9) |
| H10 | 1.2070 | 0.4651 | −0.1947 | 0.069* |
| C11 | 1.0238(3) | 0.4879(2) | −0.17045(19) | 0.0443(7) |
| H11 | 1.0138 | 0.5260 | −0.2185 | 0.053* |
| C12 | 0.9241(2) | 0.46425(16) | −0.10978(16) | 0.0303(5) |
| C13 | 0.9392(2) | 0.40980(16) | −0.03627(17) | 0.0343(6) |
| C14 | 0.7414(3) | 0.45132(19) | −0.03139(19) | 0.0425(6) |
| H14 | 0.6569 | 0.4580 | −0.0125 | 0.051* |
| N5 | 0.3488(2) | 0.06143(15) | −0.11989(14) | 0.0393(5) |
| H5 | 0.3655 | 0.0423 | −0.1711 | 0.047* |
| N6 | 0.3740(2) | 0.10580(15) | 0.00466(14) | 0.0391(5) |
| H6 | 0.4100 | 0.1199 | 0.0463 | 0.047* |
| C15 | 0.1488(3) | 0.1340(2) | 0.0670(2) | 0.0493(7) |
| H15 | 0.1603 | 0.1522 | 0.1205 | 0.059* |
| C16 | 0.0324(3) | 0.1297(3) | 0.0453(3) | 0.0658(10) |
| H16 | −0.0365 | 0.1457 | 0.0850 | 0.079* |
| C17 | 0.0161(3) | 0.1018(3) | −0.0355(3) | 0.0769(13) |
| H17 | −0.0639 | 0.0994 | −0.0476 | 0.092* |
| C18 | 0.1136(3) | 0.0779(2) | −0.0975(2) | 0.0599(10) |
| H18 | 0.1018 | 0.0605 | −0.1513 | 0.072* |
| C19 | 0.2311(3) | 0.08140(18) | −0.07532(18) | 0.0383(6) |
| C20 | 0.2475(3) | 0.10963(17) | 0.00492(17) | 0.0363(6) |
| C21 | 0.4302(3) | 0.07691(18) | −0.06995(18) | 0.0398(6) |
| H21 | 0.5154 | 0.0686 | −0.0852 | 0.048* |
| N7 | 0.1139(2) | 0.10011(16) | 0.45920(17) | 0.0425(6) |
| H7A | 0.1904 | 0.0810 | 0.4557 | 0.051* |
| N8 | −0.0582(2) | 0.15757(15) | 0.42120(14) | 0.0366(5) |
| H8A | −0.1109 | 0.1815 | 0.3893 | 0.044* |
| C22 | −0.0709(3) | 0.0792(2) | 0.67875(19) | 0.0508(8) |
| H22 | −0.0696 | 0.0601 | 0.7367 | 0.061* |
| C23 | −0.1817(3) | 0.1161(2) | 0.6535(2) | 0.0462(7) |
| H23 | −0.2520 | 0.1208 | 0.6950 | 0.055* |
| C24 | −0.1895(2) | 0.14546(18) | 0.56897(19) | 0.0376(6) |
| H24 | −0.2634 | 0.1700 | 0.5521 | 0.045* |
| C25 | −0.0820(2) | 0.13682(15) | 0.51001(16) | 0.0273(5) |
| C26 | 0.0286(2) | 0.09963(16) | 0.53476(17) | 0.0315(5) |
| C27 | 0.0365(3) | 0.07029(19) | 0.6207(2) | 0.0453(7) |
| H27 | 0.1102 | 0.0460 | 0.6379 | 0.054* |
| C28 | 0.0587(3) | 0.13449(19) | 0.3939(2) | 0.0440(7) |
| H28 | 0.0969 | 0.1415 | 0.3366 | 0.053* |
| H1WB | 0.711(7) | 0.515(5) | 0.626(4) | 0.14(3)* |
Source of material
A mixture of CoCl2 ⋅ 6 H2O (0.5 mmol, 0.1190 g), benzimidazole (0.6 mmol, 0.0709 g), Na2MoO4 (0.6 mmol, 0.1500 g), phenylphosphonic acid (0.3 mmol, 0.0550 g) were added to distilled water (15 mL). The pH of the mixture was adjusted to 2.0 with 2 mol ⋅ L−1 HCl and then stirred for 30 min in air. The solution was then transferred into a 25 mL Teflon-lined autoclave and crystallized at 160 °C for 5 days. Then the autoclave was cooled at 10 °C ⋅ h−1 to room temperature. Block colourless crystals of the unexpected cobalt free title compound were separated and washed with distilled water.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.
Comment
Metal-organic frameworks (MOFs) containing polyoxometalates have caught the increasing attention of researchers due to their novel structural characteristics and applications in catalysis [5], magnetism [6], antibacterial drugs [7], and so on.
The title compound is synthesized under hydrothermal condition and its asymmetric unit contains a Strandberg-type anion, four protonated-benzimidazole counter cations and two water molecules (see the Figure). Its bond lengths and angles are in the expected ranges [8], [9]. Its structure is three-dimensional due to the existence of some weaker interaction such as CH⋯O and NH⋯O hydrogen bonds.
Acknowledgements
This work was supported by the Key Construction Disciplines of Biology, Jilin Agricultural Science and Technology University.
References
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©2020 Feng-Xia Ma et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
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- Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium 2-carboxy-4-(3,5-dicarboxyphenoxy)benzoate hydrate, C38H28N2O10
- Crystal structure of 3-[(triisopropylsilanyl)-ethynyl]-6a,12a-dihydro-1H-1,4-diaza-benzo[α]anthracene-2,7,12-trione, C27H28N2O3Si
- Crystal structure of [(bis(1,10-phenanthroline-κ2N,N′)-(2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O:O′))nickel(II) monohydrate, (1,10-phenanthroline-κ2N:N′)-(μ2-(5-(3′,4′-dicarboxylphenoxy)-isophthalate-κ2O:O′))nickel(II)], C40H24N4O9Ni ⋅ H2O
- Crystal structure of 4-(3-(pyridin-3-yl)ureido)benzoic acid — adipic acid (2/1), C16H16N3O5
- Crystal structure of poly[bis{μ2-5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O:O′}-{μ2-4,4′-bipyridine-κ2N:N′}]cobalt(II), C40H30N2O8Co
- Crystal structure of aqua-(2,2′-bipyridine-κ2N,N′)(((3-nitrophenyl)sulfonyl)glycine-κ2N,O)copper(II) dihydrate, C18H20CuN4O9S
- Crystal structure of bis{2-bromo-6-(((4-(1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}copper(II), C32H28Br2CuN4O4
- Crystal structure of bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)zinc(II), C40H28Cl4N4O4Zn
- Crystal structure of 2-(3,6-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-oxoethyl acetate, C14H17NO4
- Crystal structure of poly[dibromido-bis(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)cadmium(II)], C24H36Br2N8Cd
- Synthesis and crystal structure of ((6R,7S)-3-ethyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl)(phenyl)methanone hemihydrate, 2(C19H18N4OS) ⋅ H2O
- Crystal structure of 2-(5-(pyridin-3-yl)-4-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)pyridine, C17H12N6
- The crystal structure of N-((1E,2E)-1,3-bis(4-fluorophenyl)but-2-en-1-ylidene)-4-methylbenzenesulfonamide, C23H19F2NO2S
- Crystal structure of diacetato-κ1O-diethanol-κ1O-bis(μ2-2-(((2-hydroxyethyl)imino)methyl)-5-methoxyphenolato-κ4O,N,O′:O′′)dinickel(II), C28H42Ni2N2O12
- The crystal structure of catena-poly[chlorido-(μ2-1,4-bis(pyridin-3-yl-methoxy)benzene-κ2N:N′)copper(II)], C18H16ClN2O2Cu
- N′,N′′′-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(methaneylylidene))bis(2-hydroxybenzohydrazide)nickel(II), C30H24N4NiO6
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-(2-((quinolin-2-ylmethylene)amino)ethyl)spiro[isoindoline-1,9′-xanthen]-3-one, C38H37N5O2
- Crystal structure of 4,4′-di(1H-imidazol-1-yl)-1,1′-biphenyl-1-ium 5,3′,5′-tricarboxy-[1,10-biphenyl]-2-carboxylate, C25H17N2O8
- The crystal structure of 1-carboxy-2-(1H-indol-3-yl)-N,N,N-trimethylethan-1-ammonium chloride, C14H19N2O2Cl
- The crystal structure of 5-bromo-2-fluoronicotinic acid monohydrate, C6H5BrFNO3
- Crystal structure of ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, C7H7F3N2O2
- Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2
- Structure of 7-(3,3,4,4,5,5-hexafluoro-2-(2-methylbenzo[b]thiophen-3-yl)cyclopent-1-en-1-yl)-8-methylquinoline, C24H15F6NS
- Crystal structure of monocarbonyl[2-((cyclopentylmethylene)amino)-5-methylphenolato-κ2N,O] (tricyclohexylphosphine)rhodium(I), C32H48NO2PRh
- The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(pyrazole-κN)rhenium(I)nitrate, C18H12O3N4Re
- Crystal structure of poly[diaqua-bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato-κ2N:O)nickel(II)], C28H22O6N8Ni
- Crystal structure of 4,4′-bis(pyridin-1-ium-4-yl)biphenyl poly[bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-K2N:N′)-tetrakis(μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-K4O,O′:O′′:O′′′)-bis[[μ2-1,1′-biphenyl]-3-carboxyl-5-carboxylato-K2O:O′]tetracobalt(II)]— [1,1′-biphenyl]-3,5-dicarboxylic acid (1/2), C93H68N3O16Co2
- The crystal structure of 4a-formyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydro-1-2-6a,6b,9,9,12a-heptamethylpicen-10-yl acetate, C32H50O3
- Crystal structure of 3,3′-(1,2-phenylenebis(methylene))bis(1-methyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C16H20F12N4P2
- Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)zinc(II)], C4H8O8Zn
- The crystal structure of (6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-10-(4-acetoxy-3-methylbutyl)-6a,8a,9-trimethyl-3,4,5,6,6a,6b,7,8,8a,8b,9,10,11a,12,12a,12b-hexadecahydro-1H-naphtho[2′,1′:4,5]indeno[2,1-b]furan-4-yl acetate, C31H48O5
- Crystal structure of 4,4′-(oxybis(methylene))bis(bromobenzene), C14H12Br2O
- Crystal structure of (N,N-dimethylsulphoxide)-[N-(3-ethoxy-2-(oxide)benzylidene)-3-methoxybenzenecarbohydrazonato-κ3N,O,O′]-dioxo-molybdenum(VI), C19H22MoN2O7S
- Crystal structure of dichlorido-bis(dimethyl sulphoxide-κO)-bis(4-methylbenzyl-κC1)tin(IV), C20H30Cl2O2S2Sn
- Crystal structure of (E)-2-amino-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene)benzohydrazide monohydrate, C21H26N4O3 ⋅ H2O
- Crystal structure of chloridotris(4-chlorophenyl)(dimethyl sulfoxide-κO)tin(IV), C20H18Cl4OSSn
- Crystal structure of catena{di-aqua-sodium-[N-(hydroxyethyl), N-isopropyl-dithiocarbamato]}n, [C6H16NNaO2S2]n
- Crystal structure of 2,2,4,4,6,6-hexakis(4-chlorophenyl)-1,3,5,2,4,6-trithiatristanninane, C36H24Cl6S3Sn3
- Crystal structure of 6-methoxy-3-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4H-chromen-4-one-methanol (1/1), C20H18N2O6
- Crystal structure of hexanedihydrazide, C6H14N4O2
- Crystal structure of tert-butyl 2-(hydroxymethyl)-5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1-carboxylate, C18H24N2O5
- Crystal structure of [(Z)-O-isopropyl N-(4-nitrophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuN2O3PS
- Crystal structure of [O-ethyl N-(4-nitrophenyl)thiocarbamato-κS](tri-4-tolylphosphine-κP)gold(I) tetrahydrofuran solvate, C30H30AuN2O3PS, C4H8O
Articles in the same Issue
- Frontmatter
- Crystal structure of isopimara-7,15-dien-3-one, C20H30O
- Crystal structure of bis(6-aminopyridine-2-carboxylato-κ2O,N)-copper(II), C12H10O6N4Cu
- Crystal structure of 5,6-diphenyldibenzo[c, g]chrysene, C38H24
- Poly[bis(dimethylformamide-κO)-(μ8-5,5′′-dicarboxy-[1,1′:4′,1′′-terphenyl]-2′,3,3′′,5′-tetracarboxylato-κ8O:O1:O2:O3:O4:O5:O6:O7)dizinc(II)] — dimethylformamide (1/2), C18H19N2O8Zn
- The crystal structure of poly[bis(N,N-dimethylformamide-κ1O)(μ4- 2′,5,5′,5′′-tetracarboxy-[1,1′:4′,1′′-terphenyl]-3,3′′-dicarboxylato-κ4O:O′:O′′:O′′′)manganese(II)] — N,N-dimethylformamide (1/2), C36H40N4O16Mn
- Crystal structure of N,N-dimethyl-4-((7-nitrobenzo[c][1,2,5]thiadiazol-4-yl)ethynyl)aniline, C16H12N4O2S
- The crystal structure of 8a-methoxy 8a-methoxy-1,5,8a,9a-tetrahydro-4H-8,9-dioxa-3a1λ4-aza-8aλ4, C18H14BNO3
- Crystal structure of poly[diaqua-(μ2-5-isopropoxyisophthalato-κ2O:O′)-(μ2-(1,3-bis(3,5-di(1H-imidazol-1-yl)pyridine))-κ2N:N′)cobalt(II)] monohydrate, C22H25N5O8Co
- The crystal structure of acetoximium 1′-hydroxy-1H,1H′-5,5′-bitetrazole-1-olate monohydrate, C5H11N9O4
- Crystal structure of 3-(2-ethoxy-2-oxoethyl)-1-vinyl-1H-imidazol-3-ium hexafluoridophosphate(V), C9H13F6N2O2P
- The crystal structure of catena-poly[(μ2-4-(benzo[d]imidazol-2-yl)benzenecarboxylato-κ2N,O)-(μ2-4-(benzo[d]imidazol-2-yl)benzenecarboxylato-κ3N,O:O′)cadmium(II)]dihydrate, C28H22CdN4O6
- Enzyme-mediated synthesis and crystal structure of (2R,4S)-hydroxyketamine, C13H16ClNO2
- The crystal structure of bis(isothiocyanato-κ1N)-(methanol-κ1O)-[2-morpholine-4-yl-4,6-di(pyrazol-1-yl)-1,3,5-triazine-κ3N,N′,N′′] manganese(II), C16H18MnN10O2S2
- Crystal structure of bis{5-chloro-2-(((4-trifluoromethyl)imino)methyl)phenolato-κ2N,O}copper(II), C28H16Cl2CuF6N2O2
- Crystal structure of bis(1,3-phenylenedimethanaminium) bis(triiodide) tetraiodide – water (1/2) , C8H16I5N2O
- Crystal structure and anti-inflammatory activity of (3E,5E)-3,5-bis(2-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C25H18F3NO3S
- The crystal structure of bis{3-(diphenylphosphaneyl)propanoato-κ2O,P}platinum(II) dihydrate, C30H28O6P2Pt
- The crystal structure of (E)-2-(4-((4-fluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H21FO4
- Crystal structure of bis[3-methoxy-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′]nickel(II), C28H26N8O4Ni
- Crystal structure of 1-(2-(pyridin-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazol-3(2H)-yl)ethan-1-one, C14H12N4O2
- Synthesis and crystal structure of 3-N-acetyl-5-(pyridin-3-yl)-2-(quinolin-2-yl)-1,3,4-oxadiazoline, C18H14N4O2
- Crystal structure of 2-methyl-1H-perimidine, C12H10N2
- Crystal structure of (E)-2-(5,5-dimethyl-3-(4-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)oxy)styryl)cyclohex-2-en-1-ylidene)malononitrile, C25H19N5O4
- Structural elucidation of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione isolated from Bulbine latifolia (L.) Wild, C24H18O8
- Crystal structure of 3-cinnamoyl-4-hydroxybenzoic acid, C16H12O4
- The crystal structure of poly[bis(μ4-2,3-pyridinedicarboxylato)-(μ2-oxalyl dihydrazide)-dicadmium(II) dihydrate], C16H16O12N6Cd2
- Synthesis and crystal structure of 1-{4-[(3-bromo-2-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12BrNO2
- Synthesis and crystal structure of 1-{4-[(2-bromo-6-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12BrNO2
- Crystal structure of (4-aminobenzoato-κ2O,O′)-[5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′]nickel(II) perchlorate monohydrate, C23H44ClN5NiO7
- Crystal structure of 1-{4-[(4-fluoro-2-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12FNO2
- Preparation and crystal structure of a non-symmetrical vanadium(II) dimer: tri-μ2-bromido-(hydrogen-tris(3-isopropyl-4-bromopyrazol-1-yl)borato-κ3N,N′,N′′)-tris(tetrahydrofuran-κO)divanadium(II) – tetrahydrofuran (1/1), C34H57BBr6N6O4V2
- Crystal structure of bis{2-(((4-(1-(hydroxyl-imino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}cobalt(II), C30H26CoN4O4
- Crystal structure of 3-((3-nitrophenyl)sulfonamido)propanoic acid — 4,4′-bipyridine (1/1), C19H18N4O6S
- Crystal structure of cyclo[diaqua-bis(μ2-3′,5-dicarboxy-[1,1′-biphenyl]-3,4′-dicarboxylato-κ4O,O′:O′′,O′′′)-bis(4,4′-bis(pyrid-4-yl)biphenyl-K1N)dicadmium(II)], C76H52Cd2N4O18
- Crystal structure of 1-(adamantan-1-yl)-3-aminothiourea, C11H19N3S
- Crystal structure of catena-poly[triaqua-(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)-(3′,5-dicarboxy-[1,1′-biphenyl]-3,4′-dicarboxylato-κO)nickel(II)], C32H26N2O11Ni
- Crystal structure of catena-poly[aqua-(μ4-4,4′-(pyridine-3,5-diyl)dibenzoato-κ4O,O′:O′′:O′′′)zinc(II)], C19H13NO5Zn
- Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium 2-carboxy-4-(3,5-dicarboxyphenoxy)benzoate hydrate, C38H28N2O10
- Crystal structure of 3-[(triisopropylsilanyl)-ethynyl]-6a,12a-dihydro-1H-1,4-diaza-benzo[α]anthracene-2,7,12-trione, C27H28N2O3Si
- Crystal structure of [(bis(1,10-phenanthroline-κ2N,N′)-(2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O:O′))nickel(II) monohydrate, (1,10-phenanthroline-κ2N:N′)-(μ2-(5-(3′,4′-dicarboxylphenoxy)-isophthalate-κ2O:O′))nickel(II)], C40H24N4O9Ni ⋅ H2O
- Crystal structure of 4-(3-(pyridin-3-yl)ureido)benzoic acid — adipic acid (2/1), C16H16N3O5
- Crystal structure of poly[bis{μ2-5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O:O′}-{μ2-4,4′-bipyridine-κ2N:N′}]cobalt(II), C40H30N2O8Co
- Crystal structure of aqua-(2,2′-bipyridine-κ2N,N′)(((3-nitrophenyl)sulfonyl)glycine-κ2N,O)copper(II) dihydrate, C18H20CuN4O9S
- Crystal structure of bis{2-bromo-6-(((4-(1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}copper(II), C32H28Br2CuN4O4
- Crystal structure of bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)zinc(II), C40H28Cl4N4O4Zn
- Crystal structure of 2-(3,6-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-oxoethyl acetate, C14H17NO4
- Crystal structure of poly[dibromido-bis(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)cadmium(II)], C24H36Br2N8Cd
- Synthesis and crystal structure of ((6R,7S)-3-ethyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl)(phenyl)methanone hemihydrate, 2(C19H18N4OS) ⋅ H2O
- Crystal structure of 2-(5-(pyridin-3-yl)-4-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)pyridine, C17H12N6
- The crystal structure of N-((1E,2E)-1,3-bis(4-fluorophenyl)but-2-en-1-ylidene)-4-methylbenzenesulfonamide, C23H19F2NO2S
- Crystal structure of diacetato-κ1O-diethanol-κ1O-bis(μ2-2-(((2-hydroxyethyl)imino)methyl)-5-methoxyphenolato-κ4O,N,O′:O′′)dinickel(II), C28H42Ni2N2O12
- The crystal structure of catena-poly[chlorido-(μ2-1,4-bis(pyridin-3-yl-methoxy)benzene-κ2N:N′)copper(II)], C18H16ClN2O2Cu
- N′,N′′′-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(methaneylylidene))bis(2-hydroxybenzohydrazide)nickel(II), C30H24N4NiO6
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-(2-((quinolin-2-ylmethylene)amino)ethyl)spiro[isoindoline-1,9′-xanthen]-3-one, C38H37N5O2
- Crystal structure of 4,4′-di(1H-imidazol-1-yl)-1,1′-biphenyl-1-ium 5,3′,5′-tricarboxy-[1,10-biphenyl]-2-carboxylate, C25H17N2O8
- The crystal structure of 1-carboxy-2-(1H-indol-3-yl)-N,N,N-trimethylethan-1-ammonium chloride, C14H19N2O2Cl
- The crystal structure of 5-bromo-2-fluoronicotinic acid monohydrate, C6H5BrFNO3
- Crystal structure of ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, C7H7F3N2O2
- Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2
- Structure of 7-(3,3,4,4,5,5-hexafluoro-2-(2-methylbenzo[b]thiophen-3-yl)cyclopent-1-en-1-yl)-8-methylquinoline, C24H15F6NS
- Crystal structure of monocarbonyl[2-((cyclopentylmethylene)amino)-5-methylphenolato-κ2N,O] (tricyclohexylphosphine)rhodium(I), C32H48NO2PRh
- The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(pyrazole-κN)rhenium(I)nitrate, C18H12O3N4Re
- Crystal structure of poly[diaqua-bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato-κ2N:O)nickel(II)], C28H22O6N8Ni
- Crystal structure of 4,4′-bis(pyridin-1-ium-4-yl)biphenyl poly[bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-K2N:N′)-tetrakis(μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-K4O,O′:O′′:O′′′)-bis[[μ2-1,1′-biphenyl]-3-carboxyl-5-carboxylato-K2O:O′]tetracobalt(II)]— [1,1′-biphenyl]-3,5-dicarboxylic acid (1/2), C93H68N3O16Co2
- The crystal structure of 4a-formyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydro-1-2-6a,6b,9,9,12a-heptamethylpicen-10-yl acetate, C32H50O3
- Crystal structure of 3,3′-(1,2-phenylenebis(methylene))bis(1-methyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C16H20F12N4P2
- Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)zinc(II)], C4H8O8Zn
- The crystal structure of (6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-10-(4-acetoxy-3-methylbutyl)-6a,8a,9-trimethyl-3,4,5,6,6a,6b,7,8,8a,8b,9,10,11a,12,12a,12b-hexadecahydro-1H-naphtho[2′,1′:4,5]indeno[2,1-b]furan-4-yl acetate, C31H48O5
- Crystal structure of 4,4′-(oxybis(methylene))bis(bromobenzene), C14H12Br2O
- Crystal structure of (N,N-dimethylsulphoxide)-[N-(3-ethoxy-2-(oxide)benzylidene)-3-methoxybenzenecarbohydrazonato-κ3N,O,O′]-dioxo-molybdenum(VI), C19H22MoN2O7S
- Crystal structure of dichlorido-bis(dimethyl sulphoxide-κO)-bis(4-methylbenzyl-κC1)tin(IV), C20H30Cl2O2S2Sn
- Crystal structure of (E)-2-amino-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene)benzohydrazide monohydrate, C21H26N4O3 ⋅ H2O
- Crystal structure of chloridotris(4-chlorophenyl)(dimethyl sulfoxide-κO)tin(IV), C20H18Cl4OSSn
- Crystal structure of catena{di-aqua-sodium-[N-(hydroxyethyl), N-isopropyl-dithiocarbamato]}n, [C6H16NNaO2S2]n
- Crystal structure of 2,2,4,4,6,6-hexakis(4-chlorophenyl)-1,3,5,2,4,6-trithiatristanninane, C36H24Cl6S3Sn3
- Crystal structure of 6-methoxy-3-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4H-chromen-4-one-methanol (1/1), C20H18N2O6
- Crystal structure of hexanedihydrazide, C6H14N4O2
- Crystal structure of tert-butyl 2-(hydroxymethyl)-5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1-carboxylate, C18H24N2O5
- Crystal structure of [(Z)-O-isopropyl N-(4-nitrophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuN2O3PS
- Crystal structure of [O-ethyl N-(4-nitrophenyl)thiocarbamato-κS](tri-4-tolylphosphine-κP)gold(I) tetrahydrofuran solvate, C30H30AuN2O3PS, C4H8O