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
Abstract
C93H68N3O16Co2, triclinic, P1̄ (no. 2), a = 9.9281(4) Å, b = 19.1304(8) Å, c = 22.0724(10) Å, α = 66.036(4)°, β = 87.374(4)°, γ = 85.610(3)°, V = 3819.1(3) Å3, Z = 2, Rgt(F) = 0.0580, wRref(F2) = 0.1276, 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: | Red block |
Size: | 0.42 × 0.32 × 0.21 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.51 mm−1 |
Diffractometer, scan mode: | SuperNova, ω |
θmax, completeness: | 25.5°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 41860, 14116, 0.065 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 10371 |
N(param)refined: | 1034 |
Programs: | CrysalisPRO [1], SHELX [2], [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
Co1 | 0.91716(4) | 0.57489(2) | 0.58513(2) | 0.02341(12) |
Co2 | 1.11133(4) | 0.68709(2) | 0.63519(2) | 0.02289(12) |
N1 | 0.7788(3) | 0.51376(14) | 0.56577(12) | 0.0259(6) |
N2 | 0.1081(3) | −0.19044(15) | 0.60012(13) | 0.0316(7) |
N3 | −0.1488(4) | 0.4747(2) | 0.82217(17) | 0.0652(12) |
H3 | −0.2204 | 0.4721 | 0.8028 | 0.078* |
O1 | 1.0543(2) | 0.49457(13) | 0.63187(11) | 0.0389(6) |
O2 | 1.1428(2) | 0.56670(14) | 0.67464(13) | 0.0501(7) |
O3 | 1.6211(2) | 0.46766(16) | 0.77252(13) | 0.0533(8) |
O4 | 1.6026(3) | 0.35067(16) | 0.85050(13) | 0.0586(8) |
O5 | 0.9822(2) | 0.63692(13) | 0.49588(11) | 0.0331(6) |
O6 | 1.0970(2) | 0.70045(14) | 0.53856(11) | 0.0396(6) |
O7 | 1.1258(3) | 0.66494(16) | 0.26412(13) | 0.0578(8) |
O8 | 1.2307(3) | 0.77027(17) | 0.20173(12) | 0.0646(9) |
H8 | 1.2187 | 0.7560 | 0.1721 | 0.097* |
O9 | 0.9276(2) | 0.68500(13) | 0.67523(11) | 0.0328(6) |
O10 | 0.8048(2) | 0.61980(14) | 0.63585(11) | 0.0358(6) |
O11 | 0.3208(2) | 0.68052(14) | 0.63836(11) | 0.0359(6) |
O12 | 0.2154(2) | 0.67942(14) | 0.72764(11) | 0.0344(6) |
O13 | 0.0073(4) | 0.1995(2) | 0.23041(16) | 0.1048(14) |
O14 | −0.1499(3) | 0.2849(2) | 0.17257(14) | 0.0681(9) |
H14A | −0.1598 | 0.2920 | 0.2067 | 0.102* |
O15 | −0.2447(3) | 0.32085(17) | −0.05447(13) | 0.0548(8) |
H15 | −0.2900 | 0.3345 | −0.0880 | 0.082* |
O16 | −0.1473(4) | 0.2398(2) | −0.09362(14) | 0.0855(12) |
C1 | 0.6832(3) | 0.48056(19) | 0.61067(17) | 0.0334(8) |
H1 | 0.6763 | 0.4897 | 0.6490 | 0.040* |
C2 | 0.5940(3) | 0.43309(19) | 0.60238(17) | 0.0340(8) |
H2 | 0.5289 | 0.4113 | 0.6350 | 0.041* |
C3 | 0.6005(3) | 0.41765(17) | 0.54609(15) | 0.0241(7) |
C4 | 0.6989(3) | 0.45377(18) | 0.49950(16) | 0.0273(7) |
H4 | 0.7068 | 0.4465 | 0.4603 | 0.033* |
C5 | 0.7850(3) | 0.50014(18) | 0.51058(16) | 0.0291(7) |
H5 | 0.8504 | 0.5231 | 0.4785 | 0.035* |
C6 | 0.5092(3) | 0.36465(17) | 0.53786(15) | 0.0256(7) |
C7 | 0.3922(3) | 0.34447(19) | 0.57578(17) | 0.0326(8) |
H7 | 0.3671 | 0.3677 | 0.6047 | 0.039* |
C8 | 0.3117(3) | 0.29076(19) | 0.57186(17) | 0.0340(8) |
H8A | 0.2330 | 0.2791 | 0.5976 | 0.041* |
C9 | 0.3461(3) | 0.25367(18) | 0.53000(16) | 0.0310(7) |
C10 | 0.4599(3) | 0.27602(18) | 0.49058(16) | 0.0326(8) |
H10 | 0.4833 | 0.2539 | 0.4607 | 0.039* |
C11 | 0.5408(3) | 0.33024(18) | 0.49386(16) | 0.0311(7) |
H11 | 0.6168 | 0.3438 | 0.4664 | 0.037* |
C12 | 0.2721(3) | 0.18751(19) | 0.53292(17) | 0.0347(8) |
C13 | 0.1979(4) | 0.1448(2) | 0.58876(19) | 0.0429(9) |
H13 | 0.1814 | 0.1628 | 0.6219 | 0.052* |
C14 | 0.1477(4) | 0.0760(2) | 0.5964(2) | 0.0442(9) |
H14 | 0.0974 | 0.0490 | 0.6342 | 0.053* |
C15 | 0.1715(4) | 0.0471(2) | 0.54840(18) | 0.0379(8) |
C16 | 0.2380(4) | 0.0918(2) | 0.49062(18) | 0.0429(9) |
H16 | 0.2507 | 0.0751 | 0.4566 | 0.051* |
C17 | 0.2857(4) | 0.1611(2) | 0.48281(18) | 0.0435(9) |
H17 | 0.3280 | 0.1906 | 0.4431 | 0.052* |
C18 | 0.1405(4) | −0.0331(2) | 0.56263(18) | 0.0374(8) |
C19 | 0.0356(4) | −0.0700(2) | 0.60351(18) | 0.0396(9) |
H19 | −0.0267 | −0.0426 | 0.6196 | 0.047* |
C20 | 0.0218(3) | −0.1474(2) | 0.62082(17) | 0.0349(8) |
H20 | −0.0506 | −0.1703 | 0.6480 | 0.042* |
C21 | 0.2077(4) | −0.1549(2) | 0.55893(17) | 0.0383(8) |
H21 | 0.2670 | −0.1834 | 0.5426 | 0.046* |
C22 | 0.2269(4) | −0.0780(2) | 0.53932(18) | 0.0427(9) |
H22 | 0.2978 | −0.0561 | 0.5104 | 0.051* |
C23 | 0.8205(3) | 0.65734(18) | 0.67039(15) | 0.0256(7) |
C24 | 0.7001(3) | 0.66955(18) | 0.70870(15) | 0.0253(7) |
C25 | 0.7137(3) | 0.68874(19) | 0.76243(16) | 0.0300(7) |
H25 | 0.7987 | 0.6978 | 0.7726 | 0.036* |
C26 | 0.6022(3) | 0.6947(2) | 0.80132(16) | 0.0315(7) |
C27 | 0.4751(3) | 0.68693(19) | 0.78104(16) | 0.0310(7) |
H27 | 0.3991 | 0.6905 | 0.8061 | 0.037* |
C28 | 0.4593(3) | 0.67406(18) | 0.72438(16) | 0.0271(7) |
C29 | 0.5726(3) | 0.66196(18) | 0.68999(16) | 0.0266(7) |
H29 | 0.5630 | 0.6487 | 0.6543 | 0.032* |
C30 | 0.6186(3) | 0.7101(2) | 0.86147(17) | 0.0363(8) |
C31 | 0.7373(4) | 0.6905(2) | 0.89584(18) | 0.0460(9) |
H31 | 0.8097 | 0.6686 | 0.8801 | 0.055* |
C32 | 0.7532(4) | 0.7020(2) | 0.95273(19) | 0.0523(10) |
H32 | 0.8351 | 0.6872 | 0.9747 | 0.063* |
C33 | 0.6497(4) | 0.7351(3) | 0.9772(2) | 0.0540(10) |
C34 | 0.5297(4) | 0.7568(3) | 0.9426(2) | 0.0582(10) |
H34 | 0.4586 | 0.7802 | 0.9579 | 0.070* |
C35 | 0.5135(4) | 0.7442(2) | 0.8859(2) | 0.0510(9) |
H35 | 0.4316 | 0.7587 | 0.8639 | 0.061* |
C36 | 0.3233(3) | 0.67744(19) | 0.69643(17) | 0.0291(8) |
C37 | 0.6662(5) | 0.7488(3) | 1.0397(2) | 0.0818(15) |
H37A | 0.7490 | 0.7231 | 1.0608 | 0.123* |
H37B | 0.5916 | 0.7292 | 1.0696 | 0.123* |
H37C | 0.6685 | 0.8028 | 1.0282 | 0.123* |
C38 | −0.0357(5) | 0.4368(3) | 0.8171(2) | 0.0737(13) |
H38 | −0.0347 | 0.4055 | 0.7940 | 0.088* |
C39 | 0.0815(4) | 0.4427(3) | 0.8456(2) | 0.0712(12) |
H39 | 0.1598 | 0.4148 | 0.8415 | 0.085* |
C40 | 0.0856(4) | 0.4884(3) | 0.8796(2) | 0.0576(10) |
C41 | −0.0353(5) | 0.5250(3) | 0.8851(3) | 0.0819(13) |
H41 | −0.0397 | 0.5563 | 0.9082 | 0.098* |
C42 | −0.1514(5) | 0.5163(3) | 0.8569(3) | 0.0851(14) |
H42 | −0.2326 | 0.5405 | 0.8628 | 0.102* |
C43 | 0.2084(4) | 0.4954(3) | 0.9118(2) | 0.0572(10) |
C44 | 0.3294(4) | 0.4593(3) | 0.9071(2) | 0.0694(11) |
H44 | 0.3365 | 0.4323 | 0.8802 | 0.083* |
C45 | 0.4427(4) | 0.4613(3) | 0.9409(2) | 0.0700(11) |
H45 | 0.5228 | 0.4352 | 0.9362 | 0.084* |
C46 | 0.4400(4) | 0.5002(2) | 0.9807(2) | 0.0499(10) |
C47 | 0.3222(5) | 0.5383(3) | 0.9836(3) | 0.0777(12) |
H47 | 0.3162 | 0.5670 | 1.0091 | 0.093* |
C48 | 0.2078(5) | 0.5362(3) | 0.9494(2) | 0.0779(12) |
H48 | 0.1289 | 0.5640 | 0.9526 | 0.094* |
C49 | 1.1388(3) | 0.50591(19) | 0.66769(15) | 0.0280(7) |
C50 | 1.2386(3) | 0.44104(18) | 0.70418(15) | 0.0270(7) |
C51 | 1.2135(3) | 0.36653(19) | 0.71453(16) | 0.0323(8) |
H51 | 1.1357 | 0.3577 | 0.6975 | 0.039* |
C52 | 1.3027(3) | 0.30460(19) | 0.75001(17) | 0.0347(8) |
C53 | 1.4170(3) | 0.32009(19) | 0.77570(17) | 0.0352(8) |
H53 | 1.4769 | 0.2796 | 0.8002 | 0.042* |
C54 | 1.4441(3) | 0.39424(19) | 0.76573(16) | 0.0304(7) |
C55 | 1.3552(3) | 0.45459(19) | 0.72965(15) | 0.0291(7) |
H55 | 1.3732 | 0.5044 | 0.7223 | 0.035* |
C56 | 1.2789(4) | 0.2252(2) | 0.75975(19) | 0.0453(9) |
C57 | 1.1584(4) | 0.1929(2) | 0.7869(2) | 0.0691(12) |
H57 | 1.0902 | 0.2216 | 0.7985 | 0.083* |
C58 | 1.1389(6) | 0.1168(3) | 0.7971(3) | 0.0885(15) |
H58 | 1.0573 | 0.0959 | 0.8151 | 0.106* |
C59 | 1.2379(6) | 0.0729(3) | 0.7810(3) | 0.0783(14) |
C60 | 1.3564(5) | 0.1045(2) | 0.7537(2) | 0.0689(12) |
H60 | 1.4237 | 0.0758 | 0.7417 | 0.083* |
C61 | 1.3767(4) | 0.1797(2) | 0.7438(2) | 0.0560(10) |
H61 | 1.4588 | 0.1999 | 0.7260 | 0.067* |
C62 | 1.2149(7) | −0.0098(3) | 0.7932(3) | 0.129(2) |
H62A | 1.1208 | −0.0145 | 0.7885 | 0.194* |
H62B | 1.2424 | −0.0432 | 0.8373 | 0.194* |
H62C | 1.2670 | −0.0237 | 0.7616 | 0.194* |
C63 | 1.5661(3) | 0.4055(2) | 0.79842(17) | 0.0337(8) |
C64 | 1.0623(3) | 0.68736(18) | 0.49058(16) | 0.0273(7) |
C65 | 1.1188(3) | 0.73360(18) | 0.42351(15) | 0.0285(7) |
C66 | 1.1791(3) | 0.80106(19) | 0.41258(16) | 0.0335(8) |
H66 | 1.1829 | 0.8163 | 0.4474 | 0.040* |
C67 | 1.2334(4) | 0.84605(19) | 0.35170(17) | 0.0359(8) |
C68 | 1.2299(3) | 0.8212(2) | 0.30045(17) | 0.0366(8) |
H68 | 1.2654 | 0.8506 | 0.2589 | 0.044* |
C69 | 1.1736(3) | 0.75237(19) | 0.31116(16) | 0.0325(8) |
C70 | 1.1167(3) | 0.70899(19) | 0.37216(15) | 0.0292(7) |
H70 | 1.0775 | 0.6638 | 0.3788 | 0.035* |
C71 | 1.3005(4) | 0.9169(2) | 0.34262(17) | 0.0393(8) |
C72 | 1.3990(4) | 0.9134(2) | 0.38644(19) | 0.0490(10) |
H72 | 1.4226 | 0.8667 | 0.4210 | 0.059* |
C73 | 1.4627(4) | 0.9777(2) | 0.3798(2) | 0.0541(10) |
H73 | 1.5298 | 0.9731 | 0.4095 | 0.065* |
C74 | 1.4299(5) | 1.0474(2) | 0.3312(2) | 0.0624(12) |
C75 | 1.3310(5) | 1.0517(3) | 0.2874(2) | 0.0799(14) |
H75 | 1.3066 | 1.0987 | 0.2535 | 0.096* |
C76 | 1.2675(5) | 0.9868(2) | 0.2934(2) | 0.0658(12) |
H76 | 1.2013 | 0.9912 | 0.2634 | 0.079* |
C77 | 1.1736(4) | 0.7235(2) | 0.25749(17) | 0.0391(9) |
C78 | 1.5013(6) | 1.1174(3) | 0.3241(3) | 0.104(2) |
H78A | 1.4421 | 1.1625 | 0.3037 | 0.156* |
H78B | 1.5812 | 1.1213 | 0.2970 | 0.156* |
H78C | 1.5260 | 1.1130 | 0.3671 | 0.156* |
C79 | −0.0601(4) | 0.2281(3) | 0.18183(19) | 0.0508(10) |
C80 | −0.0416(4) | 0.2069(2) | 0.12410(17) | 0.0405(8) |
C81 | 0.0533(4) | 0.1482(2) | 0.12877(19) | 0.0468(9) |
H81 | 0.1021 | 0.1236 | 0.1675 | 0.056* |
C82 | 0.0775(4) | 0.1250(2) | 0.07689(19) | 0.0483(9) |
C83 | 0.0034(4) | 0.1644(2) | 0.01907(18) | 0.0472(9) |
H83 | 0.0180 | 0.1505 | −0.0166 | 0.057* |
C84 | −0.0905(4) | 0.2234(2) | 0.01366(17) | 0.0408(8) |
C85 | −0.1144(4) | 0.2447(2) | 0.06654(17) | 0.0406(9) |
H85 | −0.1788 | 0.2840 | 0.0633 | 0.049* |
C86 | 0.1804(5) | 0.0636(2) | 0.0811(2) | 0.0569(10) |
C87 | 0.3040(5) | 0.0572(3) | 0.1082(2) | 0.0661(11) |
H87 | 0.3233 | 0.0912 | 0.1266 | 0.079* |
C88 | 0.4017(6) | 0.0007(3) | 0.1089(2) | 0.0827(14) |
H88 | 0.4857 | −0.0020 | 0.1271 | 0.099* |
C89 | 0.3755(6) | −0.0513(3) | 0.0830(3) | 0.0838(15) |
C90 | 0.2540(6) | −0.0460(3) | 0.0571(3) | 0.0929(14) |
H90 | 0.2346 | −0.0808 | 0.0397 | 0.111* |
C91 | 0.1566(6) | 0.0105(3) | 0.0557(3) | 0.0810(13) |
H91 | 0.0732 | 0.0127 | 0.0373 | 0.097* |
C92 | −0.1635(4) | 0.2622(2) | −0.05001(19) | 0.0455(9) |
C93 | 0.4835(7) | −0.1111(3) | 0.0813(3) | 0.133(3) |
H93A | 0.4815 | −0.1153 | 0.0395 | 0.199* |
H93B | 0.4667 | −0.1597 | 0.1165 | 0.199* |
H93C | 0.5706 | −0.0961 | 0.0868 | 0.199* |
Source of material
A mixture of Co(OAc)2 ⋅ 6H2O (0.1 mmol, 29.1 mg), 4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylic acid (0.1 mmol, 0.0256 g) (H2mbdc), 4,4′-bis(pyrid-4-yl)biphenyl (0.1 mmol, 0.0308 g) and distilled water (10 mL) was heated in a 25 mL stainless steel reactor with a Teflon liner at 423 K for 30 h, followed by slow cooling to room temperature. Red crystals of the compound formed.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms. There is some evidence that the uncoordinated cation is disordered over two positions but disorder was not modelled for this ambient-temperature structure.
Comment
In the last two decades, a large number of mixed ligands metal-organic frameworks (MOFs) have been reported in the literature. Mixed ligands-MOFs can be constructed from metal ions and carboxylic acid and nitrogen-containing ligands. In most situations, N-containing ligands are electrically neutral, while carboxylate ligands are negatively charged. Among organic aromatic multicarboxylates like the 4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato can yield predetermined networks and have been widely utilized to construct MOFs [4], [5], [6], [7], [8]. On the other hand, 4,4′-bis(pyrid-4-yl)biphenyl serves as bridging ligand to coordinate to two metal ions [9], [10], [11], [12], [13].
In the title complex, there are two Co(II) ions, three H2mbdc ligands, one half of the 4,4′-bis(pyrid-4-yl)biphenyl ligand, one free H2mbdc, one free 4,4′-bis(pyrid-4-yl)biphenyl in the asymmetric unit. The cobalt atom Co1 is four-coordinated with a distorted tetrahedron geometry by three O atoms from the H2mbdc ligands, and one N atom from the 4,4′-bis(pyrid-4-yl)biphenyl ligand at the axial positions (see the figure). The Co—N bond length is 2.034(2) Å; and the Co—O ones are in the range of 1.9389(19) to 1.9517(19) Å. The bond angles of O—Co—O are in the range of 109.89(9)° to 121.55(9)°. Co2 is six-coordinated with a distorted octahedral geometry by five O atoms from the H2mbdc ligands, and one N atom from the 4,4′-bis(pyrid-4-yl)biphenyl ligand at the axial positions. The Co—N bond length is 2.146(2) Å; and the Co—O ones are in the range of 1.9858(19) to 2.2758(18) Å. The bond angles of O—Co—O are in the range of 82.03(8)° to 153.25(8)°. All geometric parameters are comparable to the ones found in related structures mentioned above. Co(II) ions are linked by 4,4′-bis(pyrid-4-yl)biphenyl ligands and H2mbdc ligands to form a 2-D layer. In the title complex, there are hydrogen bonds between carboxylic and carboxylate O atoms. So an extended three-dimensional network of hydrogen bonds contributes to the stability of the structure.
Acknowledgements
The authors thank the Key Scientific Research Project for Universities of Henan Province (Nos. 18B150015; 20A150028) and Science and Technology Research Project of Henan Province (No. 182102310909) for financial support.
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©2020 Qian-Qian Tang et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
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
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