Abstract
C46H98B2N2O17, orthorhombic, Pbca (no. 61), a = 16.485(3) Å, b = 17.441(3) Å, c = 41.100(7) Å, V = 11817(3) Å3, Z = 8, Rgt(F) = 0.0516, wRref(F2) = 0.1557, T = 296(2) K.

The asymmetric unit 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: | Colourless block |
| Size: | 0.30 × 0.20 × 0.10 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.08 mm−1 |
| Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
| θmax, completeness: | 22.1°, 99% |
| N(hkl)measured, N(hkl)unique, Rint: | 57604, 7252, 0.043 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5024 |
| N(param)refined: | 679 |
| Programs: | SHELX [1], [2], Bruker [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| C1 | 0.7073(2) | 0.94426(19) | 0.58029(6) | 0.0674(8) |
| N1 | 0.56831(16) | 0.2718(2) | 0.71713(7) | 0.0947(9) |
| O1 | 0.68855(16) | 0.90474(13) | 0.60877(4) | 0.0945(8) |
| O1W | 0.67539(18) | 0.81013(14) | 0.76281(5) | 0.0957(8) |
| H1WA | 0.676(3) | 0.796(2) | 0.7830(4) | 0.144* |
| H1WB | 0.697(3) | 0.8548(12) | 0.7624(9) | 0.144* |
| B1 | 0.7244(2) | 0.0694(2) | 0.82804(8) | 0.0694(10) |
| C2 | 0.75057(19) | 0.90427(18) | 0.55779(7) | 0.0675(8) |
| H2A | 0.7713 | 0.8561 | 0.5628 | 0.081* |
| N2 | 0.44334(15) | 0.24926(18) | 0.49780(7) | 0.0900(9) |
| O2 | 0.77343(14) | 0.99363(12) | 0.46490(4) | 0.0801(7) |
| O2W | 0.6626(3) | 0.7008(2) | 0.71327(7) | 0.1385(11) |
| H2WB | 0.663(4) | 0.736(2) | 0.7279(10) | 0.208* |
| H2WA | 0.672(4) | 0.6578(15) | 0.7228(12) | 0.208* |
| B2 | 0.7734(2) | 0.1021(2) | 0.39576(8) | 0.0646(9) |
| C3 | 0.76332(17) | 0.93588(17) | 0.52743(6) | 0.0614(8) |
| H3A | 0.7917 | 0.9080 | 0.5119 | 0.074* |
| O3 | 0.73524(13) | 1.10889(12) | 0.48088(4) | 0.0711(6) |
| O3W | 0.84965(17) | 0.84987(15) | 0.46045(5) | 0.0938(7) |
| H3WA | 0.850(2) | 0.832(2) | 0.4409(5) | 0.141* |
| H3WB | 0.817(2) | 0.8887(16) | 0.4602(9) | 0.141* |
| C4 | 0.73502(16) | 1.00753(16) | 0.51969(6) | 0.0530(7) |
| O4 | 0.7178(2) | 0.96119(14) | 0.75915(5) | 0.1174(10) |
| O4W | 0.68880(14) | 0.24535(14) | 0.51208(5) | 0.0792(6) |
| H4WA | 0.679(2) | 0.2744(16) | 0.4955(6) | 0.119* |
| H4WB | 0.703(2) | 0.2015(10) | 0.5037(7) | 0.119* |
| C5 | 0.69168(19) | 1.04770(18) | 0.54309(7) | 0.0696(8) |
| H5A | 0.6725 | 1.0967 | 0.5385 | 0.084* |
| O5 | 0.75355(16) | 1.07632(14) | 0.74328(5) | 0.0868(7) |
| O5W | 0.15947(16) | 0.21477(15) | 0.59974(6) | 0.0954(7) |
| H5WA | 0.174(2) | 0.187(2) | 0.6159(7) | 0.143* |
| H5WB | 0.1981(18) | 0.247(2) | 0.5964(10) | 0.143* |
| O6 | 0.72238(15) | −0.00608(12) | 0.82112(4) | 0.0813(7) |
| H6 | 0.723(2) | −0.013(2) | 0.8004(3) | 0.122* |
| C6 | 0.6769(2) | 1.0149(2) | 0.57328(7) | 0.0796(10) |
| H6A | 0.6463 | 1.0411 | 0.5887 | 0.095* |
| O6W | 0.83641(15) | 0.24923(15) | 0.32581(6) | 0.0915(7) |
| H6WB | 0.818(2) | 0.2184(18) | 0.3405(8) | 0.137* |
| H6WA | 0.7992(18) | 0.2827(18) | 0.3223(10) | 0.137* |
| O7 | 0.71654(17) | 0.09290(13) | 0.85936(5) | 0.0900(7) |
| H7 | 0.712(3) | 0.0553(17) | 0.8727(8) | 0.135* |
| C7 | 0.74867(17) | 1.03946(18) | 0.48607(6) | 0.0579(7) |
| O8 | 0.73449(17) | 0.12493(13) | 0.80545(5) | 0.0911(7) |
| H8 | 0.742(3) | 0.108(2) | 0.7861(5) | 0.137* |
| C8 | 0.69960(19) | 0.93656(18) | 0.63925(6) | 0.0642(8) |
| O9 | 0.77805(15) | 0.02709(12) | 0.40284(4) | 0.0814(7) |
| H9 | 0.778(2) | 0.019(2) | 0.4236(3) | 0.122* |
| C9 | 0.7436(2) | 1.00152(18) | 0.64558(6) | 0.0733(9) |
| H9A | 0.7671 | 1.0291 | 0.6287 | 0.088* |
| O10 | 0.77946(17) | 0.12572(13) | 0.36440(5) | 0.0879(7) |
| H10 | 0.783(2) | 0.0913(18) | 0.3494(7) | 0.132* |
| C10 | 0.75249(19) | 1.02568(17) | 0.67753(6) | 0.0661(8) |
| H10A | 0.7812 | 1.0704 | 0.6818 | 0.079* |
| O11 | 0.76303(15) | 0.15763(12) | 0.41854(5) | 0.0801(6) |
| H11 | 0.751(2) | 0.144(2) | 0.4382(4) | 0.120* |
| C11 | 0.72000(17) | 0.98513(17) | 0.70285(6) | 0.0570(7) |
| C12 | 0.67686(19) | 0.91959(18) | 0.69559(7) | 0.0719(9) |
| H12A | 0.6543 | 0.8911 | 0.7125 | 0.086* |
| C13 | 0.66635(19) | 0.89525(18) | 0.66403(7) | 0.0729(9) |
| H13A | 0.6368 | 0.8510 | 0.6596 | 0.088* |
| C14 | 0.7316(2) | 1.0100(2) | 0.73743(7) | 0.0724(9) |
| C17 | 0.6339(2) | 0.2588(3) | 0.69179(10) | 0.1176(15) |
| H17A | 0.6699 | 0.3027 | 0.6918 | 0.141* |
| H17B | 0.6655 | 0.2144 | 0.6982 | 0.141* |
| C18 | 0.6031(2) | 0.2463(3) | 0.65738(10) | 0.1195(15) |
| H18A | 0.5679 | 0.2018 | 0.6570 | 0.143* |
| H18B | 0.5713 | 0.2905 | 0.6508 | 0.143* |
| C19 | 0.6706(3) | 0.2348(3) | 0.63382(11) | 0.1299(16) |
| H19A | 0.7057 | 0.2794 | 0.6343 | 0.156* |
| H19B | 0.7024 | 0.1908 | 0.6406 | 0.156* |
| C20 | 0.6424(3) | 0.2224(3) | 0.59986(11) | 0.1321(16) |
| H20A | 0.6884 | 0.2154 | 0.5859 | 0.198* |
| H20B | 0.6086 | 0.1776 | 0.5990 | 0.198* |
| H20C | 0.6119 | 0.2663 | 0.5928 | 0.198* |
| C21 | 0.5167(2) | 0.3404(2) | 0.70840(9) | 0.0969(12) |
| H21A | 0.4760 | 0.3466 | 0.7253 | 0.116* |
| H21B | 0.4882 | 0.3288 | 0.6883 | 0.116* |
| C22 | 0.5592(3) | 0.4165(3) | 0.70406(13) | 0.1348(17) |
| H22A | 0.5825 | 0.4324 | 0.7246 | 0.162* |
| H22B | 0.6030 | 0.4107 | 0.6885 | 0.162* |
| C23a | 0.5015(5) | 0.4771(4) | 0.69226(18) | 0.170(2) |
| H23Aa | 0.4708 | 0.4514 | 0.6753 | 0.204* |
| H23Ba | 0.4638 | 0.4832 | 0.7102 | 0.204* |
| C23′b | 0.5015(5) | 0.4771(4) | 0.69226(18) | 0.170(2) |
| H23Cb | 0.4487 | 0.4705 | 0.7023 | 0.204* |
| H23Db | 0.5217 | 0.5277 | 0.6977 | 0.204* |
| C24a | 0.5114(8) | 0.5528(10) | 0.6802(4) | 0.172(8) |
| H24Aa | 0.4592 | 0.5740 | 0.6750 | 0.258* |
| H24Ba | 0.5372 | 0.5839 | 0.6964 | 0.258* |
| H24Ca | 0.5444 | 0.5516 | 0.6609 | 0.258* |
| C24′b | 0.4955(6) | 0.4686(7) | 0.6582(3) | 0.167(5) |
| H24Db | 0.4589 | 0.5065 | 0.6497 | 0.250* |
| H24Eb | 0.5481 | 0.4753 | 0.6485 | 0.250* |
| H24Fb | 0.4754 | 0.4184 | 0.6531 | 0.250* |
| C25 | 0.6122(2) | 0.2846(3) | 0.74914(10) | 0.1223(16) |
| H25A | 0.6446 | 0.2395 | 0.7538 | 0.147* |
| H25B | 0.6492 | 0.3273 | 0.7465 | 0.147* |
| C26 | 0.5591(2) | 0.3005(3) | 0.77822(10) | 0.1251(16) |
| H26A | 0.5271 | 0.3462 | 0.7743 | 0.150* |
| H26B | 0.5222 | 0.2579 | 0.7815 | 0.150* |
| C27 | 0.6100(3) | 0.3116(4) | 0.80814(11) | 0.148(2) |
| H27A | 0.6429 | 0.2662 | 0.8115 | 0.178* |
| H27B | 0.6464 | 0.3545 | 0.8046 | 0.178* |
| C28 | 0.5623(3) | 0.3259(4) | 0.83747(12) | 0.175(2) |
| H28A | 0.5981 | 0.3325 | 0.8557 | 0.263* |
| H28B | 0.5305 | 0.3715 | 0.8346 | 0.263* |
| H28C | 0.5271 | 0.2831 | 0.8414 | 0.263* |
| C29 | 0.5108(2) | 0.2046(2) | 0.71880(9) | 0.0985(12) |
| H29A | 0.4831 | 0.2005 | 0.6980 | 0.118* |
| H29B | 0.4700 | 0.2156 | 0.7352 | 0.118* |
| C30 | 0.5484(3) | 0.1270(3) | 0.72660(13) | 0.1379(17) |
| H30A | 0.5931 | 0.1174 | 0.7118 | 0.166* |
| H30B | 0.5699 | 0.1279 | 0.7486 | 0.166* |
| C31 | 0.4868(5) | 0.0630(4) | 0.72363(16) | 0.173(2) |
| H31A | 0.5106 | 0.0164 | 0.7323 | 0.207* |
| H31B | 0.4403 | 0.0756 | 0.7370 | 0.207* |
| C32 | 0.4596(5) | 0.0483(4) | 0.6916(2) | 0.230(4) |
| H32A | 0.4209 | 0.0071 | 0.6920 | 0.345* |
| H32B | 0.4344 | 0.0935 | 0.6830 | 0.345* |
| H32C | 0.5048 | 0.0342 | 0.6782 | 0.345* |
| C33 | 0.3889(2) | 0.2773(3) | 0.47060(10) | 0.1067(13) |
| H33A | 0.3548 | 0.2351 | 0.4636 | 0.128* |
| H33B | 0.3536 | 0.3169 | 0.4792 | 0.128* |
| C34 | 0.4317(3) | 0.3087(4) | 0.44148(12) | 0.148(2) |
| H34A | 0.4588 | 0.3560 | 0.4475 | 0.177* |
| H34B | 0.4729 | 0.2725 | 0.4346 | 0.177* |
| C35 | 0.3760(3) | 0.3240(5) | 0.41362(16) | 0.194(3) |
| H35A | 0.3414 | 0.2795 | 0.4109 | 0.233* |
| H35B | 0.3412 | 0.3666 | 0.4196 | 0.233* |
| C36 | 0.4104(4) | 0.3405(5) | 0.38385(17) | 0.218(3) |
| H36A | 0.3683 | 0.3492 | 0.3681 | 0.327* |
| H36B | 0.4433 | 0.3857 | 0.3857 | 0.327* |
| H36C | 0.4435 | 0.2982 | 0.3770 | 0.327* |
| C37 | 0.4949(2) | 0.3144(2) | 0.51148(10) | 0.0937(11) |
| H37A | 0.5293 | 0.2939 | 0.5285 | 0.112* |
| H37B | 0.5300 | 0.3333 | 0.4943 | 0.112* |
| C38 | 0.4477(2) | 0.3813(3) | 0.52521(13) | 0.1338(17) |
| H38A | 0.4079 | 0.3626 | 0.5407 | 0.161* |
| H38B | 0.4189 | 0.4070 | 0.5078 | 0.161* |
| C39c | 0.5039(4) | 0.4381(4) | 0.54203(18) | 0.167(3) |
| H39Ac | 0.5545 | 0.4401 | 0.5300 | 0.200* |
| H39Bc | 0.4794 | 0.4886 | 0.5409 | 0.200* |
| C39′d | 0.5039(4) | 0.4381(4) | 0.54203(18) | 0.167(3) |
| H39Cd | 0.5477 | 0.4078 | 0.5511 | 0.200* |
| H39Dd | 0.5277 | 0.4687 | 0.5248 | 0.200* |
| C40c | 0.5203(7) | 0.4228(9) | 0.5726(3) | 0.178(6) |
| H40Ac | 0.5559 | 0.4615 | 0.5812 | 0.267* |
| H40Bc | 0.4709 | 0.4223 | 0.5850 | 0.267* |
| H40Cc | 0.5461 | 0.3736 | 0.5741 | 0.267* |
| C40′d | 0.4826(13) | 0.4881(13) | 0.5655(6) | 0.149(10) |
| H40Dd | 0.5292 | 0.5173 | 0.5720 | 0.224* |
| H40Ed | 0.4415 | 0.5221 | 0.5573 | 0.224* |
| H40Fd | 0.4617 | 0.4605 | 0.5839 | 0.224* |
| C41 | 0.3884(2) | 0.2152(2) | 0.52365(10) | 0.1009(12) |
| H41A | 0.3492 | 0.2537 | 0.5301 | 0.121* |
| H41B | 0.3587 | 0.1728 | 0.5141 | 0.121* |
| C42 | 0.4309(2) | 0.1867(3) | 0.55371(11) | 0.1121(13) |
| H42A | 0.4748 | 0.1529 | 0.5474 | 0.134* |
| H42B | 0.4542 | 0.2300 | 0.5652 | 0.134* |
| C43 | 0.3745(3) | 0.1447(3) | 0.57593(12) | 0.1248(15) |
| H43A | 0.3532 | 0.1002 | 0.5646 | 0.150* |
| H43B | 0.3292 | 0.1778 | 0.5813 | 0.150* |
| C44 | 0.4145(3) | 0.1187(3) | 0.60700(12) | 0.1481(19) |
| H44A | 0.3756 | 0.0922 | 0.6202 | 0.222* |
| H44B | 0.4587 | 0.0849 | 0.6020 | 0.222* |
| H44C | 0.4347 | 0.1625 | 0.6186 | 0.222* |
| C45 | 0.50316(19) | 0.1898(2) | 0.48544(10) | 0.0945(11) |
| H45A | 0.5408 | 0.1777 | 0.5028 | 0.113* |
| H45B | 0.5342 | 0.2122 | 0.4678 | 0.113* |
| C46 | 0.4651(2) | 0.1155(3) | 0.47340(11) | 0.1143(14) |
| H46A | 0.4220 | 0.1272 | 0.4581 | 0.137* |
| H46B | 0.4413 | 0.0883 | 0.4916 | 0.137* |
| C47 | 0.5277(3) | 0.0643(3) | 0.45690(12) | 0.1226(15) |
| H47A | 0.5761 | 0.0619 | 0.4703 | 0.147* |
| H47B | 0.5061 | 0.0128 | 0.4550 | 0.147* |
| C48 | 0.5495(3) | 0.0920(3) | 0.42484(15) | 0.162(2) |
| H48A | 0.5890 | 0.0583 | 0.4153 | 0.243* |
| H48B | 0.5020 | 0.0935 | 0.4113 | 0.243* |
| H48C | 0.5720 | 0.1426 | 0.4266 | 0.243* |
aOccupancy: 0.418(12), bOccupancy: 0.582(12), cOccupancy: 0.712(17), dOccupancy: 0.288(17).
Source of material
4,4′-Oxydibenzoic acid (0.25 mmol), boric acid (0.5 mmol) and tetrabutylammonium hydroxide (0.5 mmol) were dissolved in a small amount of a solution of water-ethanol (50/50 v/v). The mixture was stirred for half an hour and set aside to crystallize. After 14 days colorless prism-shaped crystals suitable for single crystal X-ray diffraction were obtained.
Experimental details
All H atoms bonded to C were idealized and refined using riding model with the SHELXL program [1]. All H bonded to O were refined with the O—H distance restrained to 0.86 Å. The Uiso values of the H atoms bonded to O were set to 1.5Ueq(O).
Discussion
4,4′-Oxydibenzoic acid, which is generally employed to construct different MOFs [4], [5], exists as a V-configuration molecule with terminal carboxyl groups acting as good hydrogen-bond acceptors and donors. Additionally, boric acid is a threefold planar molecule that can form various hydrogen bonds. It is reasonable to conclude that 4,4′-oxydibenzoic acid and boric acid should interact with each other to generate interesting host lattice with the existence of the related guest template. Based on this idea, the title compound constructed with tetrabutylammonium 4,4′-oxydibenzoate and boric acid was synthesized, and six water molecules were also found to take part in the construction of the final crystal structure.
In the asymmetric unit of the title compound, there are one independent dianion of 4,4′-oxydibenzoate, two boric acids, six water molecules and two tetrabutylammonium cations. Two boric acid firstly link with each other to form the dimer of (H3BO3)2, then the dianion interacts with the dimer to generate a long hydrogen-bonded chain along to the c axis. Between the long chains, six water molecules cooperately yield various O—H⋯O hydrogen bonds with the long chains to generate the layered structure parallel to (100) plane. Finally, tetrabutylammonium cations are contained between the layers to get the final stable sandwich-like crystal structure. Geometric parameters are all in the expected ranges [6].
Acknowledgements
We thank for the support from Henan University of Chinese Medicine.
References
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© 2019 Yongxia Cui 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 (E)-2-(1-((2-aminophenyl)imino)ethyl)-5-fluorophenol, C14H13FN2O
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4,6-dichlorophenol, C14H12Cl2N2O
- The crystal structure of (E)-1-(4-methoxyphenyl)-3-(2-nitrophenyl)triaz-1-ene C8H8N2O4
- Crystal structure of (E)-2-(((6-bromopyridin-2-yl)methylene)amino)-3′,6′-bis(ethylamino)-2′,7′-dimethylspiro[isoindoline-1,9′-xanthen]-3-one—methanol (1:1), C32H30N5O2Br ⋅ CH4O
- Crystal structure of 2,4-pentanedione bis(2,4-dinitrophenylhydrazone), C17H16N8O8
- Crystal structure of sodium morpholine-4-carbodithioate, (C5H12NNaO3S2)
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-ethyl-1H-imidazol-3-ium) bis(hexafluorido phosphate), C16H28F12N4P2
- Crystal structure of 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, C21H16ClFN2
- Crystal structure of catena-poly[diaqua-bis(3-carboxy-5-methoxybenzoato-κO)-(1,2-bis(imidazol-1-yl)ethane-κ2N:N′)cobalt(II)], C26H28CoN4O12, [Co(C9H6O5)2(H2O)2(C8H10N4)]
- The crystal structure of 3-cyclohexyl-1,5-dioxaspiro[5.5]undecane-2,4-dione, C15H22O4
- Crystal structure of (2,4-dimethoxybenzyl)triphenylphosphonium trifluoroacetate — trifluoroacetic acid (1/1), C31H27F6O6P
- Crystal structure of 4-tert-butyl-1-(2,6-dimethylphenyl)-1H-1,2,3-triazole, C14H19N3
- Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2
- Crystal structure of (4,4′-(ethane-1,2-diylbis((nitrilo)(2-furylmethylylidene)))bis(3-methyl-1-phenyl-1H-pyrazol-5-olato-κ4N,N′,O,O′))-nickel(II)), C32H26N6NiO4
- Synthesis and crystal structure of bis{((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ2N,O}copper(II), C44H38CuN4O4
- Crystal structure of catena-poly[diaqua-bis(3,5-dichloropyridine-4-carboxylato-κ1O)-bis(μ2-4,4′-bipyridine-κ2N:N′)cobalt(II)], C22H16Cl4CoN4O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3,5-dinitrophenyl)diazene 1-oxide, C12H4Cl2N6O9
- The crystal structure of 3-(1H-benzo[d]imidazol-2-yl)-7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydroquinolin — dimethylsulfoxide (1/1), C21H19ClFN3O2S
- The crystal structure of dichlorido-bis(1-butyl-1H-imidazole-κN)zinc(II), C14H24Cl2ZnN4
- (Z)-N-tert-butyl-1-(2-(3,5-dichlorobenzamido)phenyl) methanimine oxide, C18H18Cl2N2O2
- Crystal structure of diaqua-bis(3-carboxy-5-bromoisophthalato-κO)-bis(1-(3-(1H-benzo[d]imidazol-1-yl)propyl)-1H-benzo[d]imidazol-3-ium-κN)nickel(II) bis(3-carboxy-5-bromoisophthalate), C66H54Br4N8NiO18
- Crystal structure of poly[aqua(μ2-5-methoxyisophthalato-κ2O,O′:O′′)-(1,2-bis(imidazol-1′-yl)ethane-κ2N:N′)cobalt(II), C34H36Co2N8O12
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)] terephthalate tetrahydrate, MnC32H38N10O10
- Crystal structure of the fluorescent fipronil derivative 5,5′-(methylenebis(azanediyl))bis(1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile), C25H6N8O2Cl4F12S2
- Crystal structure of the phosphorescent complex diethyldithiophosphonato-κ2S,S′-bis(2-phenylpyridinato-κ2C,N)iridium(III), C26H26N2O2PS2Ir
- The crystal structure of 4,10-diethoxy-6H,12H-6,12-epoxydibenzo[b,f][1,5]dioxocine, C18H18O5
- Crystal structure of dichlorido-bis(N-benzyl-2-(quinolin-8-yloxy)acetamide-κ2N,O)copper(II) — ethyl acetate (1/1), C38H36N4O6Cl2Cu
- Synthesis and crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)phenolato-κ3N,O,O}copper(II), C92H84Cu2N8O8
- The crystal structure of 1,3,5-trinitro-4,6-diazidobenzene, C6HN9O6
- Crystal structure 1-cinnamyl-2-((Z)-styryl)-1H-benzo[d]imidazole — methanol (1/1), C24H20N2 ⋅ CH4O
- The crystal structure of poly[m2-aqua-tetraaqua-bis(m9-4-formylbenzene-1,3-disulfonato)tetrasodium(I) hydrate, C14H18O19S4Na4
- Crystal structure of 2-((2,8-bis(trifluoromethyl)quinolin-4-yl)(hydroxy)methyl)piperidin-1-ium trifluoroacetate, [C17H17F6N2O][C2F3O2]
- The crystal structure of bis(ferrocenecarboxylato-κ2O,O′)bis[4-(dimethylamino)pyridine-κN]copper(II) — acetonitrile(1/2), C40H44CuO4Fe2N6
- Crystal structure of poly[di-μ2-aqua)-diaqua-bis(μ6-4,4′,4′′-(benzene-1,3,5-triyltris(oxy))tribenzoato-κ6O1:O2:O3:O3:O5:O6)tricadmium(II)] dihydrate, C54H42Cd3O24
- The crystal structure of dichlorido(1,3-bis(2,6-diisopropyl-phenyl)-1H-3λ4-imidazol-2-yl)(3-phenyl-pyridine-κN)palladium(IV), C38H45N3Cl2Pd
- The crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-phenyl-1,3,5-triazine, C12H8ClN3O
- The crystal structure of 2,6-di-tert-butyl-4-(phenyl(phenylsulfonyl)methyl)phenol, C27H32O3S
- Crystal structure of bis{μ2-bis{(((((1-methoxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ3N,O:O}copper(II)}, C68H68Cu2N8O8
- Crystal structure of catena-poly[tetraaqua-bis(μ2-2-(4-carboxylatophenoxy)benzoato-κ2O:O′)-pentakis(pyridine-κ1N)dinickel(II)], C53H47N5Ni2O13
- Synthesis and crystal structure of 1-(2,6-dichloro-4-trifluoromethyl-phenyl)-5-(3-methoxy-benzylamino)-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile, C20H12N4Cl2F6O2S
- Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
- The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2
- Crystal structure of 6-hydroxy-4,8,11b-trimethyltetradecayhdro-8,11-epoxy-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid – methanol (1/1), C20H30O4
- The crystal structure of aqua-bis(3-acetyl-2-oxo-2H-chromen-4-olato-κ2O,O′)zinc(II) monohydrate, C22H18O10Zn
- Crystal structure of poly[bis(μ2-4-bromoisophthalate-κ2O:O′)-tris(μ2-1-(3-((1H-1,2,4-triazol-1-yl)methyl)benzyl)-1H-1,2,4-triazole-κ2N:N′)dicobalt(II)] monohydrate, C26H23CoN9O5Br
- A cyclic I102− anion in the layered crystal structure of theophyllinium pentaiodide, C7H9I5N4O2
- Crystal structure of catena-poly[diaqua-bis(μ2-4-((4-(pyridin-2-ylmethoxy)phenyl)diazenyl)benzoato-κ3O,O′:N)cadmium(III)], Cd(C19H14O3N3)2(H2O)
- Crystal structure of catena-poly[(μ2-4,4′-bipyridyl-κN,N′)-bis(O,O′-dimethyldithiophosphato-κS)-zinc(II)], {C14H20N2O4P2S4Zn}n
- Crystal structure of 3-amino-2-hydroxy-6-methoxybenzamide hydrate, C16H22N4O7
- Crystal structure of hemikis(cyclohexane-1,4-diammonium) (pyridine-2-carboxylate), [C6H16N2]0.5[C6H4NO2]
- Crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-(thiophen-2-yl)-1,3,5-triazine, C10H6ClN3OS
- The crystal structure of 3-butyl-1-methyl-1H-imidazol-3-ium catena-poly[tris(μ2-bromido-κ2Br:Br)lead(II)], C8H15Br3N2Pb
- Crystal structure of 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-(piperidin-1-yl)propan-1-one, C10H17N5O
- Crystal structure of aqua-2,2′,2′′-(((nitrilo-κN-tris(ethane-2,1-diyl))tris(azanylylidene-κ3N′,N′′,N′′′))tris(methanylylidene))tris(4-chlorophenolato-κ3O,O′,O′′)neodymium(III), C27H26Cl3N4NdO4
- Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2C:C′)dimercury(II), C12H8Cl2Hg2N2
- Crystal structure of (3E,5E)-3,5-bis(4-cyanobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C27H18FN3O3S
- Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N2,N1,N6)nickel(II), C23H17Cl2N7Ni
- Redetermination of the crystal structure of tetrakis(4-chlorobenzyl)tin(IV), C28H24Cl4Sn
- The crystal structure of 2,6-bis(pyridin-1-ium-3-ylmethyl)hexahydro-4,8-ethenopyrrolo-[3,4-f] isoindole-1,3,5,7-tetrone tetrachloridocuprate(II) monohydrate, C24H24Cl4CuN4O5
- Crystal structure of cyclo-[octaaqua-tetrakis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′,N′′,N′′′)tetramagnesium(II)], C20H24N40O8Mg4
- The crystal structure of a matrine derivative, 13-(4-Cl-pyrrole)-matrine, C18H26ClN4O
- Crystal structure of (dibenzyl sulphoxide-κO)bis(2-chlorobenzyl-κC1)dichloridotin(IV), C28H26Cl4OSSn
- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3
Artikel in diesem Heft
- Frontmatter
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-5-fluorophenol, C14H13FN2O
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4,6-dichlorophenol, C14H12Cl2N2O
- The crystal structure of (E)-1-(4-methoxyphenyl)-3-(2-nitrophenyl)triaz-1-ene C8H8N2O4
- Crystal structure of (E)-2-(((6-bromopyridin-2-yl)methylene)amino)-3′,6′-bis(ethylamino)-2′,7′-dimethylspiro[isoindoline-1,9′-xanthen]-3-one—methanol (1:1), C32H30N5O2Br ⋅ CH4O
- Crystal structure of 2,4-pentanedione bis(2,4-dinitrophenylhydrazone), C17H16N8O8
- Crystal structure of sodium morpholine-4-carbodithioate, (C5H12NNaO3S2)
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-ethyl-1H-imidazol-3-ium) bis(hexafluorido phosphate), C16H28F12N4P2
- Crystal structure of 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, C21H16ClFN2
- Crystal structure of catena-poly[diaqua-bis(3-carboxy-5-methoxybenzoato-κO)-(1,2-bis(imidazol-1-yl)ethane-κ2N:N′)cobalt(II)], C26H28CoN4O12, [Co(C9H6O5)2(H2O)2(C8H10N4)]
- The crystal structure of 3-cyclohexyl-1,5-dioxaspiro[5.5]undecane-2,4-dione, C15H22O4
- Crystal structure of (2,4-dimethoxybenzyl)triphenylphosphonium trifluoroacetate — trifluoroacetic acid (1/1), C31H27F6O6P
- Crystal structure of 4-tert-butyl-1-(2,6-dimethylphenyl)-1H-1,2,3-triazole, C14H19N3
- Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2
- Crystal structure of (4,4′-(ethane-1,2-diylbis((nitrilo)(2-furylmethylylidene)))bis(3-methyl-1-phenyl-1H-pyrazol-5-olato-κ4N,N′,O,O′))-nickel(II)), C32H26N6NiO4
- Synthesis and crystal structure of bis{((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ2N,O}copper(II), C44H38CuN4O4
- Crystal structure of catena-poly[diaqua-bis(3,5-dichloropyridine-4-carboxylato-κ1O)-bis(μ2-4,4′-bipyridine-κ2N:N′)cobalt(II)], C22H16Cl4CoN4O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3,5-dinitrophenyl)diazene 1-oxide, C12H4Cl2N6O9
- The crystal structure of 3-(1H-benzo[d]imidazol-2-yl)-7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydroquinolin — dimethylsulfoxide (1/1), C21H19ClFN3O2S
- The crystal structure of dichlorido-bis(1-butyl-1H-imidazole-κN)zinc(II), C14H24Cl2ZnN4
- (Z)-N-tert-butyl-1-(2-(3,5-dichlorobenzamido)phenyl) methanimine oxide, C18H18Cl2N2O2
- Crystal structure of diaqua-bis(3-carboxy-5-bromoisophthalato-κO)-bis(1-(3-(1H-benzo[d]imidazol-1-yl)propyl)-1H-benzo[d]imidazol-3-ium-κN)nickel(II) bis(3-carboxy-5-bromoisophthalate), C66H54Br4N8NiO18
- Crystal structure of poly[aqua(μ2-5-methoxyisophthalato-κ2O,O′:O′′)-(1,2-bis(imidazol-1′-yl)ethane-κ2N:N′)cobalt(II), C34H36Co2N8O12
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)] terephthalate tetrahydrate, MnC32H38N10O10
- Crystal structure of the fluorescent fipronil derivative 5,5′-(methylenebis(azanediyl))bis(1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile), C25H6N8O2Cl4F12S2
- Crystal structure of the phosphorescent complex diethyldithiophosphonato-κ2S,S′-bis(2-phenylpyridinato-κ2C,N)iridium(III), C26H26N2O2PS2Ir
- The crystal structure of 4,10-diethoxy-6H,12H-6,12-epoxydibenzo[b,f][1,5]dioxocine, C18H18O5
- Crystal structure of dichlorido-bis(N-benzyl-2-(quinolin-8-yloxy)acetamide-κ2N,O)copper(II) — ethyl acetate (1/1), C38H36N4O6Cl2Cu
- Synthesis and crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)phenolato-κ3N,O,O}copper(II), C92H84Cu2N8O8
- The crystal structure of 1,3,5-trinitro-4,6-diazidobenzene, C6HN9O6
- Crystal structure 1-cinnamyl-2-((Z)-styryl)-1H-benzo[d]imidazole — methanol (1/1), C24H20N2 ⋅ CH4O
- The crystal structure of poly[m2-aqua-tetraaqua-bis(m9-4-formylbenzene-1,3-disulfonato)tetrasodium(I) hydrate, C14H18O19S4Na4
- Crystal structure of 2-((2,8-bis(trifluoromethyl)quinolin-4-yl)(hydroxy)methyl)piperidin-1-ium trifluoroacetate, [C17H17F6N2O][C2F3O2]
- The crystal structure of bis(ferrocenecarboxylato-κ2O,O′)bis[4-(dimethylamino)pyridine-κN]copper(II) — acetonitrile(1/2), C40H44CuO4Fe2N6
- Crystal structure of poly[di-μ2-aqua)-diaqua-bis(μ6-4,4′,4′′-(benzene-1,3,5-triyltris(oxy))tribenzoato-κ6O1:O2:O3:O3:O5:O6)tricadmium(II)] dihydrate, C54H42Cd3O24
- The crystal structure of dichlorido(1,3-bis(2,6-diisopropyl-phenyl)-1H-3λ4-imidazol-2-yl)(3-phenyl-pyridine-κN)palladium(IV), C38H45N3Cl2Pd
- The crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-phenyl-1,3,5-triazine, C12H8ClN3O
- The crystal structure of 2,6-di-tert-butyl-4-(phenyl(phenylsulfonyl)methyl)phenol, C27H32O3S
- Crystal structure of bis{μ2-bis{(((((1-methoxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ3N,O:O}copper(II)}, C68H68Cu2N8O8
- Crystal structure of catena-poly[tetraaqua-bis(μ2-2-(4-carboxylatophenoxy)benzoato-κ2O:O′)-pentakis(pyridine-κ1N)dinickel(II)], C53H47N5Ni2O13
- Synthesis and crystal structure of 1-(2,6-dichloro-4-trifluoromethyl-phenyl)-5-(3-methoxy-benzylamino)-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile, C20H12N4Cl2F6O2S
- Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
- The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2
- Crystal structure of 6-hydroxy-4,8,11b-trimethyltetradecayhdro-8,11-epoxy-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid – methanol (1/1), C20H30O4
- The crystal structure of aqua-bis(3-acetyl-2-oxo-2H-chromen-4-olato-κ2O,O′)zinc(II) monohydrate, C22H18O10Zn
- Crystal structure of poly[bis(μ2-4-bromoisophthalate-κ2O:O′)-tris(μ2-1-(3-((1H-1,2,4-triazol-1-yl)methyl)benzyl)-1H-1,2,4-triazole-κ2N:N′)dicobalt(II)] monohydrate, C26H23CoN9O5Br
- A cyclic I102− anion in the layered crystal structure of theophyllinium pentaiodide, C7H9I5N4O2
- Crystal structure of catena-poly[diaqua-bis(μ2-4-((4-(pyridin-2-ylmethoxy)phenyl)diazenyl)benzoato-κ3O,O′:N)cadmium(III)], Cd(C19H14O3N3)2(H2O)
- Crystal structure of catena-poly[(μ2-4,4′-bipyridyl-κN,N′)-bis(O,O′-dimethyldithiophosphato-κS)-zinc(II)], {C14H20N2O4P2S4Zn}n
- Crystal structure of 3-amino-2-hydroxy-6-methoxybenzamide hydrate, C16H22N4O7
- Crystal structure of hemikis(cyclohexane-1,4-diammonium) (pyridine-2-carboxylate), [C6H16N2]0.5[C6H4NO2]
- Crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-(thiophen-2-yl)-1,3,5-triazine, C10H6ClN3OS
- The crystal structure of 3-butyl-1-methyl-1H-imidazol-3-ium catena-poly[tris(μ2-bromido-κ2Br:Br)lead(II)], C8H15Br3N2Pb
- Crystal structure of 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-(piperidin-1-yl)propan-1-one, C10H17N5O
- Crystal structure of aqua-2,2′,2′′-(((nitrilo-κN-tris(ethane-2,1-diyl))tris(azanylylidene-κ3N′,N′′,N′′′))tris(methanylylidene))tris(4-chlorophenolato-κ3O,O′,O′′)neodymium(III), C27H26Cl3N4NdO4
- Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2C:C′)dimercury(II), C12H8Cl2Hg2N2
- Crystal structure of (3E,5E)-3,5-bis(4-cyanobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C27H18FN3O3S
- Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N2,N1,N6)nickel(II), C23H17Cl2N7Ni
- Redetermination of the crystal structure of tetrakis(4-chlorobenzyl)tin(IV), C28H24Cl4Sn
- The crystal structure of 2,6-bis(pyridin-1-ium-3-ylmethyl)hexahydro-4,8-ethenopyrrolo-[3,4-f] isoindole-1,3,5,7-tetrone tetrachloridocuprate(II) monohydrate, C24H24Cl4CuN4O5
- Crystal structure of cyclo-[octaaqua-tetrakis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′,N′′,N′′′)tetramagnesium(II)], C20H24N40O8Mg4
- The crystal structure of a matrine derivative, 13-(4-Cl-pyrrole)-matrine, C18H26ClN4O
- Crystal structure of (dibenzyl sulphoxide-κO)bis(2-chlorobenzyl-κC1)dichloridotin(IV), C28H26Cl4OSSn
- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3