Abstract
C78H46N6O20Co3, monoclinic, P21/c (no. 14), a = 10.789(4) Å, b = 48.885(18) Å, c = 15.205(4) Å, β = 124.604(19)°, V = 6601(4) Å3, Z = 4, Rgt(F) = 0.0539, wRref(F2) = 0.1205, T = 293(2) K.

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: | Pink block |
| Size: | 0.26 × 0.21 × 0.17 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.83 mm−1 |
| Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
| θmax, completeness: | 25.0°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 33479, 11606, 0.051 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 8450 |
| N(param)refined: | 964 |
| Programs: | SHELX [1], Bruker [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Co1 | 0.29610(6) | 0.13132(2) | 0.51774(4) | 0.03142(14) |
| Co2 | −0.25365(6) | 0.00405(2) | 0.86193(4) | 0.03301(14) |
| Co3 | −0.09238(6) | 0.19125(2) | 1.16675(4) | 0.03625(15) |
| O1 | −0.1057(3) | 0.03522(5) | 0.9002(2) | 0.0355(6) |
| O1W | 0.3092(3) | 0.13568(6) | 0.3870(2) | 0.0396(7) |
| H1WB | 0.272040 | 0.151104 | 0.358073 | 0.048* |
| H1WC | 0.255400 | 0.123364 | 0.341473 | 0.048* |
| O2 | 0.0623(3) | 0.02581(5) | 1.07235(19) | 0.0356(6) |
| O2W | −0.2046(3) | 0.00334(6) | 1.01586(19) | 0.0400(7) |
| H2WB | −0.267822 | 0.013705 | 1.015885 | 0.048* |
| H2WC | −0.118332 | 0.010565 | 1.057245 | 0.048* |
| O3 | 0.0519(3) | 0.06144(6) | 0.8301(2) | 0.0426(7) |
| O3W | −0.1093(3) | 0.18379(6) | 1.2898(2) | 0.0439(7) |
| H3WB | −0.064308 | 0.196411 | 1.336028 | 0.053* |
| H3WC | −0.065628 | 0.168751 | 1.319117 | 0.053* |
| O4 | 0.0441(3) | 0.07409(6) | 0.5201(2) | 0.0398(7) |
| O4W | 0.8921(5) | 0.24621(9) | 0.4900(3) | 0.0962(14) |
| H4WC | 0.929256 | 0.261662 | 0.518621 | 0.115* |
| H4WD | 0.927647 | 0.241432 | 0.454801 | 0.115* |
| O5 | 0.1543(3) | 0.09004(6) | 0.3103(2) | 0.0435(7) |
| O6 | 0.2474(3) | 0.09151(5) | 0.48322(19) | 0.0348(6) |
| O7 | 0.5686(3) | 0.03645(7) | 0.9453(2) | 0.0571(9) |
| O8 | 0.5574(3) | 0.03054(6) | 0.7961(2) | 0.0440(7) |
| O9 | 0.0297(3) | 0.19677(6) | 1.0949(2) | 0.0418(7) |
| O10 | 0.1445(3) | 0.17952(6) | 1.2540(2) | 0.0425(7) |
| O11 | 0.2002(3) | 0.17607(6) | 1.0206(2) | 0.0467(8) |
| O12 | 0.0104(4) | 0.26928(6) | 0.8735(2) | 0.0606(9) |
| O13 | −0.0484(3) | 0.26812(6) | 0.7085(2) | 0.0485(8) |
| O14 | 0.0528(3) | 0.16991(6) | 0.6654(2) | 0.0483(8) |
| O15 | 0.1803(3) | 0.13622(6) | 0.5916(2) | 0.0419(7) |
| O16 | 0.0538(3) | 0.14296(6) | 0.4209(2) | 0.0406(7) |
| N1 | −0.2986(4) | −0.00518(7) | 0.7117(2) | 0.0395(8) |
| N2 | −0.4116(4) | −0.02759(7) | 0.8106(3) | 0.0423(9) |
| N3 | −0.1738(4) | 0.15118(7) | 1.1102(3) | 0.0410(8) |
| N4 | −0.3064(4) | 0.19901(7) | 1.0288(3) | 0.0396(8) |
| N5 | 0.3873(4) | 0.17139(7) | 0.5671(3) | 0.0375(8) |
| N6 | 0.5107(3) | 0.12354(7) | 0.6556(2) | 0.0333(8) |
| C1 | −0.2440(5) | 0.00679(11) | 0.6637(4) | 0.0554(13) |
| H1A | −0.179168 | 0.021608 | 0.696064 | 0.066* |
| C2 | −0.2826(7) | −0.00255(13) | 0.5628(4) | 0.0701(17) |
| H2A | −0.244055 | 0.006123 | 0.528780 | 0.084* |
| C3 | −0.3760(7) | −0.02421(14) | 0.5168(4) | 0.0744(18) |
| H3A | −0.401409 | −0.030465 | 0.450705 | 0.089* |
| C4 | −0.4338(6) | −0.03706(11) | 0.5660(4) | 0.0596(14) |
| C5 | −0.3928(5) | −0.02680(9) | 0.6641(3) | 0.0453(11) |
| C6 | −0.4552(5) | −0.03843(9) | 0.7165(3) | 0.0433(11) |
| C7 | −0.5574(6) | −0.06038(10) | 0.6699(4) | 0.0627(14) |
| C8 | −0.5934(7) | −0.07000(13) | 0.5711(5) | 0.0855(19) |
| H8A | −0.660795 | −0.084484 | 0.539074 | 0.103* |
| C9 | −0.5370(7) | −0.05960(13) | 0.5214(5) | 0.0791(19) |
| H9A | −0.564416 | −0.066962 | 0.456286 | 0.095* |
| C10 | −0.6159(6) | −0.06989(12) | 0.7253(6) | 0.0812(19) |
| H10A | −0.685125 | −0.084156 | 0.697103 | 0.097* |
| C11 | −0.5736(6) | −0.05873(13) | 0.8188(5) | 0.0778(17) |
| H11A | −0.612349 | −0.065126 | 0.856121 | 0.093* |
| C12 | −0.4719(5) | −0.03768(10) | 0.8582(4) | 0.0580(13) |
| H12A | −0.443585 | −0.030007 | 0.923119 | 0.070* |
| C13 | 0.0123(4) | 0.04023(8) | 0.9896(3) | 0.0294(9) |
| C14 | 0.0999(4) | 0.06513(8) | 1.0029(3) | 0.0299(9) |
| C15 | 0.1633(5) | 0.07982(9) | 1.0967(3) | 0.0408(10) |
| H15A | 0.150131 | 0.073674 | 1.148783 | 0.049* |
| C16 | 0.2451(5) | 0.10317(9) | 1.1154(4) | 0.0529(12) |
| H16A | 0.284491 | 0.113041 | 1.178182 | 0.063* |
| C17 | 0.2676(6) | 0.11164(9) | 1.0400(4) | 0.0536(12) |
| H17A | 0.326518 | 0.127015 | 1.053005 | 0.064* |
| C18 | 0.2049(5) | 0.09789(9) | 0.9456(4) | 0.0445(11) |
| H18A | 0.219497 | 0.104112 | 0.894268 | 0.053* |
| C19 | 0.1201(4) | 0.07483(8) | 0.9266(3) | 0.0335(9) |
| C20 | 0.1298(4) | 0.06067(8) | 0.7823(3) | 0.0349(9) |
| C21 | 0.2736(4) | 0.05104(8) | 0.8360(3) | 0.0348(9) |
| H21A | 0.324499 | 0.046246 | 0.907733 | 0.042* |
| C22 | 0.3426(4) | 0.04845(8) | 0.7836(3) | 0.0317(9) |
| C23 | 0.2663(4) | 0.05527(8) | 0.6769(3) | 0.0330(9) |
| H23A | 0.311622 | 0.053006 | 0.640555 | 0.040* |
| C24 | 0.1217(4) | 0.06552(8) | 0.6249(3) | 0.0326(9) |
| C25 | 0.0515(4) | 0.06827(9) | 0.6766(3) | 0.0374(10) |
| H25A | −0.046066 | 0.075077 | 0.641267 | 0.045* |
| C26 | 0.5022(5) | 0.03776(8) | 0.8463(3) | 0.0363(10) |
| C27 | 0.0134(4) | 0.05489(8) | 0.4435(3) | 0.0359(10) |
| C28 | −0.0683(5) | 0.03230(10) | 0.4326(3) | 0.0518(12) |
| H28A | −0.089876 | 0.028624 | 0.482597 | 0.062* |
| C29 | −0.1180(6) | 0.01517(10) | 0.3485(4) | 0.0619(14) |
| H29A | −0.174455 | −0.000131 | 0.341035 | 0.074* |
| C30 | −0.0867(5) | 0.02004(9) | 0.2750(3) | 0.0533(13) |
| H30A | −0.123111 | 0.008478 | 0.216622 | 0.064* |
| C31 | −0.0008(5) | 0.04221(8) | 0.2886(3) | 0.0411(10) |
| H31A | 0.021323 | 0.045542 | 0.238748 | 0.049* |
| C32 | 0.0546(4) | 0.05994(8) | 0.3741(3) | 0.0306(9) |
| C33 | 0.1585(4) | 0.08231(8) | 0.3896(3) | 0.0314(9) |
| C34 | 0.0606(4) | 0.14196(8) | 0.5064(3) | 0.0327(9) |
| C35 | −0.0800(4) | 0.14716(8) | 0.5009(3) | 0.0355(9) |
| C36 | −0.2150(5) | 0.13846(9) | 0.4119(4) | 0.0472(11) |
| H36A | −0.217321 | 0.130673 | 0.355181 | 0.057* |
| C37 | −0.3469(5) | 0.14116(10) | 0.4058(4) | 0.0549(13) |
| H37A | −0.437454 | 0.135130 | 0.345469 | 0.066* |
| C38 | −0.3439(5) | 0.15257(11) | 0.4876(4) | 0.0570(13) |
| H38A | −0.432520 | 0.153761 | 0.484352 | 0.068* |
| C39 | −0.2124(5) | 0.16246(10) | 0.5758(4) | 0.0472(11) |
| H39A | −0.212404 | 0.170786 | 0.630791 | 0.057* |
| C40 | −0.0808(4) | 0.15997(8) | 0.5820(3) | 0.0351(9) |
| C41 | 0.0574(4) | 0.18532(9) | 0.7441(3) | 0.0372(10) |
| C42 | 0.0181(4) | 0.21233(9) | 0.7265(3) | 0.0393(10) |
| H42A | −0.024930 | 0.220038 | 0.659194 | 0.047* |
| C43 | 0.0440(4) | 0.22802(8) | 0.8118(3) | 0.0343(9) |
| C44 | 0.1094(4) | 0.21643(8) | 0.9107(3) | 0.0373(10) |
| H44A | 0.129380 | 0.227004 | 0.968242 | 0.045* |
| C45 | 0.1454(5) | 0.18915(8) | 0.9244(3) | 0.0366(10) |
| C46 | 0.1191(4) | 0.17322(9) | 0.8414(3) | 0.0381(10) |
| H46A | 0.142602 | 0.154684 | 0.851035 | 0.046* |
| C47 | 0.3137(5) | 0.18880(8) | 1.1135(3) | 0.0393(10) |
| C48 | 0.4480(6) | 0.19495(11) | 1.1267(4) | 0.0598(14) |
| H48A | 0.458847 | 0.192547 | 1.070773 | 0.072* |
| C49 | 0.5629(6) | 0.20447(12) | 1.2217(5) | 0.0661(15) |
| H49A | 0.653850 | 0.208468 | 1.230866 | 0.079* |
| C50 | 0.5503(5) | 0.20845(11) | 1.3054(4) | 0.0610(14) |
| H50A | 0.630735 | 0.215238 | 1.370312 | 0.073* |
| C51 | 0.4162(5) | 0.20217(10) | 1.2910(3) | 0.0526(12) |
| H51A | 0.406339 | 0.204384 | 1.347565 | 0.063* |
| C52 | 0.2944(4) | 0.19256(8) | 1.1934(3) | 0.0346(9) |
| C53 | 0.1475(5) | 0.18911(8) | 1.1786(3) | 0.0340(9) |
| C54 | 0.3250(5) | 0.19484(10) | 0.5228(4) | 0.0529(12) |
| H54A | 0.230079 | 0.194876 | 0.458733 | 0.063* |
| C55 | 0.3941(6) | 0.21948(10) | 0.5670(5) | 0.0669(15) |
| H55A | 0.346622 | 0.235735 | 0.532399 | 0.080* |
| C56 | 0.5300(6) | 0.22005(11) | 0.6602(4) | 0.0647(14) |
| H56A | 0.576254 | 0.236740 | 0.690398 | 0.078* |
| C57 | 0.6013(5) | 0.19605(9) | 0.7113(4) | 0.0461(11) |
| C58 | 0.5236(5) | 0.17167(9) | 0.6595(3) | 0.0375(10) |
| C59 | 0.5908(4) | 0.14617(8) | 0.7072(3) | 0.0318(9) |
| C60 | 0.7333(4) | 0.14525(10) | 0.8040(3) | 0.0413(11) |
| C61 | 0.8060(5) | 0.16988(12) | 0.8551(4) | 0.0537(13) |
| H61A | 0.898816 | 0.169355 | 0.920792 | 0.064* |
| C62 | 0.7439(5) | 0.19402(11) | 0.8109(4) | 0.0538(13) |
| H62A | 0.795241 | 0.209960 | 0.846159 | 0.065* |
| C63 | 0.7924(5) | 0.11932(11) | 0.8443(4) | 0.0539(13) |
| H63A | 0.887973 | 0.117604 | 0.907131 | 0.065* |
| C64 | 0.7116(5) | 0.09665(10) | 0.7925(4) | 0.0518(12) |
| H64A | 0.750664 | 0.079335 | 0.819270 | 0.062* |
| C65 | 0.5697(5) | 0.09966(9) | 0.6988(3) | 0.0418(10) |
| H65A | 0.513392 | 0.084007 | 0.664881 | 0.050* |
| C66 | −0.3828(4) | 0.17628(9) | 0.9740(3) | 0.0364(10) |
| C67 | −0.5237(5) | 0.17724(10) | 0.8771(3) | 0.0453(11) |
| C68 | −0.5840(5) | 0.20280(13) | 0.8371(4) | 0.0615(15) |
| H68A | −0.676883 | 0.204399 | 0.771927 | 0.074* |
| C69 | −0.5086(6) | 0.22540(13) | 0.8921(4) | 0.0685(15) |
| H69A | −0.550289 | 0.242602 | 0.865777 | 0.082* |
| C70 | −0.3686(5) | 0.22300(10) | 0.9884(4) | 0.0515(12) |
| H70A | −0.317184 | 0.238784 | 1.025353 | 0.062* |
| C71 | −0.5960(5) | 0.15238(11) | 0.8260(3) | 0.0507(13) |
| H71A | −0.688971 | 0.152894 | 0.760459 | 0.061* |
| C72 | −0.5342(5) | 0.12823(11) | 0.8697(4) | 0.0508(12) |
| H72A | −0.585364 | 0.112220 | 0.834948 | 0.061* |
| C73 | −0.3902(5) | 0.12670(9) | 0.9692(3) | 0.0418(11) |
| C74 | −0.3140(4) | 0.15090(9) | 1.0185(3) | 0.0360(10) |
| C75 | −0.3184(6) | 0.10230(10) | 1.0168(4) | 0.0561(13) |
| H75A | −0.365733 | 0.085707 | 0.986190 | 0.067* |
| C76 | −0.1778(6) | 0.10281(10) | 1.1088(4) | 0.0627(14) |
| H76A | −0.127944 | 0.086558 | 1.141727 | 0.075* |
| C77 | −0.1097(5) | 0.12768(10) | 1.1531(4) | 0.0581(13) |
| H77A | −0.013782 | 0.127717 | 1.216374 | 0.070* |
| C78 | −0.0026(5) | 0.25731(9) | 0.7965(3) | 0.0384(10) |
Source of material
The 3,5-bis(3-carboxyphennoxy)benzoic acid 39.4 mg, (0.1 mmol), 1,10-phenanthroline hydrate 19.8 mg (0.1 mmol) and cobalt (II) acetate 17.7 mg (0.1 mmol) were dissolved in 5 mL methanol and acetonitrile and stirred for 15 minutes. The mixture was transferred to the autoclave lined with PTFE and heated at 200 °C for 12 hours. Then it was reduced to 120 °C and heated for 4 hours, and finally slowly reduced to room temperature.
Experimental details
The structure was solved by direct methods and refined with the SHELX crystallographic software package [1]. The hydrogen atoms were placed at calculated positions and refined as riding atoms.
Comment
Functional complexes are widely used in gas storage and separation, catalysis, drug delivery, chemical sensing and so on. Three benzene rings can support the space well and form functional complexes more powerfully, and the existence of oxygen ion give them amount of space to rotate and twist, to provide different coordinations. In this project we used 1,10-phenanthroline as auxiliary ligands [3], [4] to sythesize the title complexes.
The asymmetric unit of the title structure contains three Co metal atoms, three phenanthroline molecules, two anionic 3,3′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoates and four water molecules (three of them are Co-coordinated). The anionic ligands connect three Co(II) nodes to a 3D network, whereas the 1,10-phenanthroline and water ligands are not in a bridging mode. Geometric parameters are all in the expected ranges [5].
Acknowledgements
We gratefully acknowledge support: Innovation Capability Support Program of Shaanxi (Program No. 2020TD-021).
References
1. Sheldrick, G. M.: SHELXTL, Version 5.1, Software Reference Manual, Madison, WI, USA (1997).Search in Google Scholar
2. BRUKER. SAINT, APEX2 and SADABS. Bruker AXS Inc., Madison, WI, USA (2009).Search in Google Scholar
3. Ramadan, A. M.; Shaban, S. Y.; Ibrahim, M. M.; El-Shami, F. I.; Al-Harbi, S. A.: Ternary complexes containing copper(II), L-valinate and α,α′-bipyridyl or 1,10-phenanthroline: synthesis, characterization, ligand substitution and oxidase biomimetic catalytic activity studies. J. Mol. Struct. 1189 (2019) 360–376.10.1016/j.molstruc.2019.04.003Search in Google Scholar
4. Lu, J. F.; Jin, L. X.; Song, J.; Zhao, C. B.; Yue, S. Y.; Li, L.; Yang, H. T.; Cao, X. Y.; Ge, H. G.: A novel 3D metal coordination polymer based on tetranuclear cobalt cluster building blocks: synthesis, crystal structure and photocatalytic property. Chin. J. Struct. Chem. 37 (2018) 1814–1820.Search in Google Scholar
5. Fan, L.; Gao, L.; Wang, X.; Wang, J.; Zhao, L.; Fang, K.; Hu, T.: Structural diversity and magnetic properties of four Cu(II)/Co(II) coordination complexes based on 3,5-bis(2-carboxylphenoxy)benzoic acid. Polyhedron 141 (2018) 133–139.10.1016/j.poly.2017.11.038Search in Google Scholar
©2020 Pei-xuan Li 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
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- Crystal structure of poly[aqua-μ2-4,4′-bipyridine-κ2N:N′)-μ2-bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)zinc(II)], C38H28Cl4N4O4Zn
- Crystal structure of 1-(2-(1H-indol-3-yl)ethyl)-4-benzyl-3-hydroxy-3,6-diphenylpiperazine-2,5-dione, C33H29N3O3
- The crystal structure 2,2′-bipyridine-κ2N,N′-(2-(3-amino-4-chlorobenzoyl)benzoato-κ1O)-(2-(3-amino-4-chlorobenzoyl)benzoato-κ2O,O′)zinc(II) — ethanol (1/1), C40H32Cl2N4O7Zn
- Crystal structure of catena-poly[(μ3-2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ3O:O′:O′′)-bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-k1N)copper(II)], C60H40N4O9Cu
- The crystal structure of dimethylammonium catena-[di(μ-aqua)-bis(μ9-benzene-1,3,5-tricarboxylato)pentalithium], C20H16Li5NO13
- Crystal structure of tetraaqua-bis(3,5-di(pyridin-4-yl)-1,2,4-triazol-1-ido-κ1N)nickel(II) dihydrate, C24H28O6N10Ni
- The crystal structure of tetrakis(1-methylimidazole-κ1N)-oxido-(sulfato-κ1O)vanadium(IV), C16H24N8O5SV
- Crystal structure of methyl 2-(6,11-dioxo-2,3,6,11-tetrahydro-1H-benzo[f]pyrrolo[2,1-a]isoindole-5-carbonyl)benzoate, C24H17NO5
- Crystal structure of (E)-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene) nicotinohydrazide monohydrate, C20H24N4O3 ⋅ H2O
- Crystal structure of poly[bis(μ3-(1-(3,5-di(1H-imidazol-1-yl)phenyl)-1H-imidazole-κ3N:N′:N′′)cobalt(II)] dinitrate — N,N-dimethylformamide (1/4), C42H52N18O10Co
- The crystal structure bis{hexakis(1-methyl-1H-imidazole-κ1N)cobalt(II)} tetrakis(μ3-oxido)-octakis(μ2-oxido)-tetradecaoxido-octamolybdate(VI), C24H36CoMo4N12O13
- Crystal structure of di-μ-nicotinato-κ2N:O; κ2O:N-bis-[aqua-bis(benzyl)(nicotinato-κ2O,O′)tin(IV)], C52H48N4O10Sn2
- Crystal structure of dichlorido-bis[2-(2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)phenoxy)benzoic acidmanganese(II) monohydrate, C40H30N8O7MnCl2
- The crystal structure of benzyl 3β-acetylglycyrrhetate, C39H54O5
- Synthesis and crystal structure of (E)-1-benzyl-3-(4-methoxystyryl)quinoxalin-2(1H)-one, C24H20N2O2
- Crystal structure of trans-dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV) dimethylsulphoxide solvate, C26H22Cl4N2OSSn
- Crystal structure of phenyl(1,3,4a-triphenyl-4a,5,6,10b-tetrahydro-1H-[1,4]oxazino[2,3-c]quinolin-5-yl)methanone, C36H28N2O2
- Crystal structure of (4aS,5S,6aS,6a1S, 10aS)-4a,5,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran-6(2H)-one, C15H16O2
- Crystal structure of [(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuClNOPS
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-P,P′)-bis[(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-S]-di-gold(I) acetonitrile di-solvate, C54H50Au2Cl2FeN2O2P2S2⋅2(C2H3N)
- Crystal structure of (6aR,6a1S,10aS)-2,4a,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran, C15H16O
- Crystal structure of 5,17-diformyl-25,26,27,28-tetrahydroxycalix[4]arene- dichloromethane, C31H26Cl2O6
- Crystal structure of 2-tert-butyl 1-methyl 5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate, C19H24N2O6
- Crystal structure of [2-carboxybenzene-1-thiolato-S]-(triethylphosphane-P)-gold(I), C13H20AuO2PS
- Synthesis and crystal structure of bis(5-methyl-2-aldehyde-phenolato-κ2O1,O2)copper(II), C16H14CuO4
- Crystal structure of poly[triaqua-(di(2,2′-bipyridine-κ2N,N′)-μ4-silanetetrayltetrakis(benzene-4,1-diyl)tetrakis (hydrogen phosphonato)-κ4O:O′:O′′:O′′′) dicadmium(II)], C44H42N4O15P4Cd2Si
- Crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C22H50Ag2N2P2S4
- Crystal structure of bis[μ2-(pyrrolidine-1-carbodithioato-κS:κS,κS′)]-bis(triethylphosphine-κP)disilver(I), C22H46Ag2N2P2S4
- Crystal structure of bis[μ2-(N-(2-hydroxyethyl)-N-methylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C20H46Ag2N2O2P2S4
- The crystal structure of (2E,2′E)-,2,2′-bis[1-(2-pyrazinyl)ethylidene]carbonimidic dihydrazide, C13H15N9
- The crystal structure of (E)-1-(quinolin-2-ylmethyl)-2-((1-(quinolin-2-ylmethyl)pyridin-2(1H)-ylidene)amino)pyridin-1-ium, C30H25BrN5
- Crystal structure of catena-poly[(μ2-1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ2N:N′)-(1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ1N)-(methanol-κ1O)mercury(II)] dinitrate, C21H22N12O7Hg
- Crystal structure of 1-(6-hydroxy-2-phenylbenzofuran-5-yl)ethan-1-one, C16H12O3
- The crystal structure of oxonium hexaquaaluminium disulfate hexahydrate
- Crystal structure of catena{(μ2-1,10-phenanthroline-κ4N,N,N′,N′)-(μ2-1,10-phenanthroline-κ3N,N,N′)potassium(I) {[bis(2-hydroxyethyl)iminiumyl](sulfanidyl)methyl}sulfanide hemi(1,10-phenanthroline)}, {C24H16KN4, 0.5(C12H8N2), C5H10NO2S2}
- Crystal structure of chlorido-[(N,N-di-isobutyl)dithiocarbamato-κ2S,S′]-di(4-methylbenzyl-κC)tin(IV), C25H36ClNS2Sn
- Crystal structure of chlorido-(η5-pentamethylcyclopentadienyl)-(4-chloro-4-pyridyl-2,2′:6′,2′′-terpyridine-κ2N,N′) rhodium(III) hexaflourophosphate, C31H29Cl2F6N3PRh
- The crystal structure of catena-poly[bis-(3,5-dinitro-1,2,4-triazolato-κ2N:O)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N:N′)copper(II)], C16H10CuN14O8
- Crystal structure of poly[triaqua-bis(μ3-3,3′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato)-tris(1,10-phenanthroline)cobalt(II)], C78H46N6O20Co3
- The crystal structure of 2,4-dihydroxybenzoic acid–nicotinamide–methanol (1/1/1), C15H18N2O6
- The crystal structure of aqua{N,N,N′,N′-tetrakis[(1H-benzimidazol-κN3) methyl]cyclohexane-1,2-diamine}lead(II) diacetate–methanol (1/2), C44H54N10O7Pb
- Crystal structure of (2-amino-5-bromo-3-iodophenyl)(3-(4-chlorophenyl)oxiran-2-yl)methanone, C15H10BrClINO2
- Synthesis and crystal structure of 3-octyl-5,5-diphenylimidazolidine-2,4-dione, C23H28N2O2
- Synthesis and crystal structure of 2-azido-N-(4-nitrophenyl)acetamide, C8H7N5O3
- Crystal structure of tert-butyl (1S,2R,5R)-2-(hydroxymethyl)-4-(4-methoxyphenyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate, C17H23NO5
- Crystal structure of 4-[(4-methoxy-2-nitrophenyl)carbamoyl]butanoic acid, C12H14N2O6
- Crystal structure of 3-ethyl-1-[(E)-[(2E)-3-phenylprop-2-en-1-ylidene]amino]thiourea, C12H15N3S
- Crystal structure of 4,4′-bipyridin-1,1′-dium poly[bis(μ4-benzene-1,3,5-triyltris(hydrogen phosphonato-κ4O:O′:O′′:O′′′))zinc(II)], C11H11NO9P3Zn
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)hexane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]digold(I), C46H46Au2F2N2O2P2S2
- Crystal structure of tetrakis (N-(2-hydroxyethyl)-N-isopropylcarbamodithioato-κS,S′)-(μ2(2-(pyridin-4-yl)vinyl)pyridine-κN,N′)dicadmium(II), C36H58Cd2N6O4S8
- Crystal structure of 4-(2-(benzo[b]thiophen-2-yl)-3,3,4,4,5,5-hexafluorocyclopent-1-en-1-yl)-1,5-dimethyl-1H-pyrrole-2-carbonitrile, C20H12F6N2S
- Crystal structure of bis(octahydrocyclopenta[c]pyrrolium)pentachlorobismuthate(III), (C7NH14)2BiCl5
- The crystal structure of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)samarium(III), C24H36N9O15Sm
- Synthesis and crystal structure of methyl 2-(2-((tert-butoxycarbonyl)amino)phenyl)-2-(4-oxo-4H-chromen-3-yl)acetate, C23H23NO6
- Crystal structure of O-hexyl benzoylcarbamothioate, C14H19NO2S
- Crystal structure of chlorido-(O-methyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)silver(I), C44H39AgClNOP2S
- Crystal structure of chlorido-(O-ethyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)-silver(I), C45H41AgClNOP2S
- Crystal structure of 4-[(2-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of ethyl 4-methyl-2-oxo-5-phenyl-1,3,4-oxadiazinane-3-carboxylate, C13H16N2O4
- Crystal structure of catena-poly[diaqua(μ2-2-(hydroxymethyl)-1H-imidazole-4,5-dicarboxylato)cadmium(II)], C6H8CdN2O7
- Crystal structure of (1S)-N-(chloromethyl)-1-((4S,6aR,8aS, 8bR,9aR)-4-methoxy-6a,8a-dimethyl-1,3,4, 5,6,6a,6b,7,8,8a,9a,10,10a,10b-tetradecahydro-8bH-naphtho[2′,1′:4,5] indeno[1,2-b]oxiren-8b-yl)-N-methylethan-1-amine, C24H46ClNO5
- Crystal structure of 4-[(3,5-dichlorophenyl)carbamoyl]butanoic acid, C11H11Cl2NO3
- Crystal structure of (2Z)-2-amino-3-[(E)-[(2,4-dihydroxyphenyl)methylidene]-amino]but-2-enedinitrile, C11H8N4O2
- Crystal structure of 3-methyl-1-[(E)-(4-phenylbutan-2-ylidene)amino]thiourea, C12H17N3S
- Crystal structure of carbonyl{hydridotris[3-phenyl-5-methylpyrazol-1-yl]borato-κ3N,N′N′′}copper(I), C31H28BCuN6O
- Crystal structure of ethane-1,2-diylbis(diphenylphosphine oxide) – dihydrogenperoxide (1/2), C26H28O6P2
- Crystal structure of 2-(pyridin-2-ylamino)pyridinium chloride dibenzyldichlorostannane, [C10H10N3]Cl, C14H14Cl2Sn
- Crystal structure of 4-[(3-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of dichlorido-bis(tri-4-tolylphosphane oxide-κO)-di(4-chlorophenyl-κC)tin(IV), C54H50Cl4O2P2Sn
- Crystal structure of dichloridodimethylbis(tri-4-tolylphosphane oxide-κO)-tin(IV), C44H48Cl2O2P2Sn
- Crystal structure of chlorido(2-methylquinolin-8-olato-κ2N,O)-bis(4-tolyl-κC)tin(IV), C24H22ClNOSn
- Crystal structure of (E)-dichloro(1-chloro-3-methoxyprop-1-en-2-yl)(4-methoxyphenyl)-λ4-tellane, C11H13Cl3O2Te
- Crystal structure of bis{N-methyl-N′-[3-(4-methoxyphenyl)-1-methylpropane-1-ylidene]carbamohydrazonothioato}zinc(II), C26H36N6O2S2Zn
- Crystal structure of (2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O,O′)bis(1,10-phenantroline-κ2N,N′)cobalt(II), C40H24N4O9Co
- The crystal structure of (3S,8R,10R,14R)-17-((2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,4,8,10,14-pentamethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, C32H52O5
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-κ2P,P′)-bis[(Z)N-(3-fluorophenyl)-O-methylthiocarbamato-S]digold(I) chloroform solvate, C50H42Au2F2FeN2O2P2S2, CHCl3
- Crystal structure of poly[bis(μ2-1,4-di(1H-imidazol-1-yl)benzene-κ2N:N′)-(μ2-tetraoxidomolybdato(VI)-κ2O:O′)cobalt(II)], C24H20N8O4MoCo
Articles in the same Issue
- Frontmatter
- Crystal structure of poly[tetraaqua-bis(μ4-5-(4-carboxy-benzylamino)-isophthalato-κ4O,O′:O′′:O′′′)-(μ2-4,4′-di(1H-imidazol-1-yl)-1,1′-biphenyl-κ2N:N′)dicadmium(II)], C25H22N3O8Cd
- The crystal structure of 2-(2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)phenoxy)acetate, C19H18N2O3
- Crystal structure of poly[aqua-μ2-4,4′-bipyridine-κ2N:N′)-μ2-bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)zinc(II)], C38H28Cl4N4O4Zn
- Crystal structure of 1-(2-(1H-indol-3-yl)ethyl)-4-benzyl-3-hydroxy-3,6-diphenylpiperazine-2,5-dione, C33H29N3O3
- The crystal structure 2,2′-bipyridine-κ2N,N′-(2-(3-amino-4-chlorobenzoyl)benzoato-κ1O)-(2-(3-amino-4-chlorobenzoyl)benzoato-κ2O,O′)zinc(II) — ethanol (1/1), C40H32Cl2N4O7Zn
- Crystal structure of catena-poly[(μ3-2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ3O:O′:O′′)-bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-k1N)copper(II)], C60H40N4O9Cu
- The crystal structure of dimethylammonium catena-[di(μ-aqua)-bis(μ9-benzene-1,3,5-tricarboxylato)pentalithium], C20H16Li5NO13
- Crystal structure of tetraaqua-bis(3,5-di(pyridin-4-yl)-1,2,4-triazol-1-ido-κ1N)nickel(II) dihydrate, C24H28O6N10Ni
- The crystal structure of tetrakis(1-methylimidazole-κ1N)-oxido-(sulfato-κ1O)vanadium(IV), C16H24N8O5SV
- Crystal structure of methyl 2-(6,11-dioxo-2,3,6,11-tetrahydro-1H-benzo[f]pyrrolo[2,1-a]isoindole-5-carbonyl)benzoate, C24H17NO5
- Crystal structure of (E)-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene) nicotinohydrazide monohydrate, C20H24N4O3 ⋅ H2O
- Crystal structure of poly[bis(μ3-(1-(3,5-di(1H-imidazol-1-yl)phenyl)-1H-imidazole-κ3N:N′:N′′)cobalt(II)] dinitrate — N,N-dimethylformamide (1/4), C42H52N18O10Co
- The crystal structure bis{hexakis(1-methyl-1H-imidazole-κ1N)cobalt(II)} tetrakis(μ3-oxido)-octakis(μ2-oxido)-tetradecaoxido-octamolybdate(VI), C24H36CoMo4N12O13
- Crystal structure of di-μ-nicotinato-κ2N:O; κ2O:N-bis-[aqua-bis(benzyl)(nicotinato-κ2O,O′)tin(IV)], C52H48N4O10Sn2
- Crystal structure of dichlorido-bis[2-(2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)phenoxy)benzoic acidmanganese(II) monohydrate, C40H30N8O7MnCl2
- The crystal structure of benzyl 3β-acetylglycyrrhetate, C39H54O5
- Synthesis and crystal structure of (E)-1-benzyl-3-(4-methoxystyryl)quinoxalin-2(1H)-one, C24H20N2O2
- Crystal structure of trans-dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV) dimethylsulphoxide solvate, C26H22Cl4N2OSSn
- Crystal structure of phenyl(1,3,4a-triphenyl-4a,5,6,10b-tetrahydro-1H-[1,4]oxazino[2,3-c]quinolin-5-yl)methanone, C36H28N2O2
- Crystal structure of (4aS,5S,6aS,6a1S, 10aS)-4a,5,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran-6(2H)-one, C15H16O2
- Crystal structure of [(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuClNOPS
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-P,P′)-bis[(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-S]-di-gold(I) acetonitrile di-solvate, C54H50Au2Cl2FeN2O2P2S2⋅2(C2H3N)
- Crystal structure of (6aR,6a1S,10aS)-2,4a,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran, C15H16O
- Crystal structure of 5,17-diformyl-25,26,27,28-tetrahydroxycalix[4]arene- dichloromethane, C31H26Cl2O6
- Crystal structure of 2-tert-butyl 1-methyl 5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate, C19H24N2O6
- Crystal structure of [2-carboxybenzene-1-thiolato-S]-(triethylphosphane-P)-gold(I), C13H20AuO2PS
- Synthesis and crystal structure of bis(5-methyl-2-aldehyde-phenolato-κ2O1,O2)copper(II), C16H14CuO4
- Crystal structure of poly[triaqua-(di(2,2′-bipyridine-κ2N,N′)-μ4-silanetetrayltetrakis(benzene-4,1-diyl)tetrakis (hydrogen phosphonato)-κ4O:O′:O′′:O′′′) dicadmium(II)], C44H42N4O15P4Cd2Si
- Crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C22H50Ag2N2P2S4
- Crystal structure of bis[μ2-(pyrrolidine-1-carbodithioato-κS:κS,κS′)]-bis(triethylphosphine-κP)disilver(I), C22H46Ag2N2P2S4
- Crystal structure of bis[μ2-(N-(2-hydroxyethyl)-N-methylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C20H46Ag2N2O2P2S4
- The crystal structure of (2E,2′E)-,2,2′-bis[1-(2-pyrazinyl)ethylidene]carbonimidic dihydrazide, C13H15N9
- The crystal structure of (E)-1-(quinolin-2-ylmethyl)-2-((1-(quinolin-2-ylmethyl)pyridin-2(1H)-ylidene)amino)pyridin-1-ium, C30H25BrN5
- Crystal structure of catena-poly[(μ2-1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ2N:N′)-(1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ1N)-(methanol-κ1O)mercury(II)] dinitrate, C21H22N12O7Hg
- Crystal structure of 1-(6-hydroxy-2-phenylbenzofuran-5-yl)ethan-1-one, C16H12O3
- The crystal structure of oxonium hexaquaaluminium disulfate hexahydrate
- Crystal structure of catena{(μ2-1,10-phenanthroline-κ4N,N,N′,N′)-(μ2-1,10-phenanthroline-κ3N,N,N′)potassium(I) {[bis(2-hydroxyethyl)iminiumyl](sulfanidyl)methyl}sulfanide hemi(1,10-phenanthroline)}, {C24H16KN4, 0.5(C12H8N2), C5H10NO2S2}
- Crystal structure of chlorido-[(N,N-di-isobutyl)dithiocarbamato-κ2S,S′]-di(4-methylbenzyl-κC)tin(IV), C25H36ClNS2Sn
- Crystal structure of chlorido-(η5-pentamethylcyclopentadienyl)-(4-chloro-4-pyridyl-2,2′:6′,2′′-terpyridine-κ2N,N′) rhodium(III) hexaflourophosphate, C31H29Cl2F6N3PRh
- The crystal structure of catena-poly[bis-(3,5-dinitro-1,2,4-triazolato-κ2N:O)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N:N′)copper(II)], C16H10CuN14O8
- Crystal structure of poly[triaqua-bis(μ3-3,3′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato)-tris(1,10-phenanthroline)cobalt(II)], C78H46N6O20Co3
- The crystal structure of 2,4-dihydroxybenzoic acid–nicotinamide–methanol (1/1/1), C15H18N2O6
- The crystal structure of aqua{N,N,N′,N′-tetrakis[(1H-benzimidazol-κN3) methyl]cyclohexane-1,2-diamine}lead(II) diacetate–methanol (1/2), C44H54N10O7Pb
- Crystal structure of (2-amino-5-bromo-3-iodophenyl)(3-(4-chlorophenyl)oxiran-2-yl)methanone, C15H10BrClINO2
- Synthesis and crystal structure of 3-octyl-5,5-diphenylimidazolidine-2,4-dione, C23H28N2O2
- Synthesis and crystal structure of 2-azido-N-(4-nitrophenyl)acetamide, C8H7N5O3
- Crystal structure of tert-butyl (1S,2R,5R)-2-(hydroxymethyl)-4-(4-methoxyphenyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate, C17H23NO5
- Crystal structure of 4-[(4-methoxy-2-nitrophenyl)carbamoyl]butanoic acid, C12H14N2O6
- Crystal structure of 3-ethyl-1-[(E)-[(2E)-3-phenylprop-2-en-1-ylidene]amino]thiourea, C12H15N3S
- Crystal structure of 4,4′-bipyridin-1,1′-dium poly[bis(μ4-benzene-1,3,5-triyltris(hydrogen phosphonato-κ4O:O′:O′′:O′′′))zinc(II)], C11H11NO9P3Zn
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)hexane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]digold(I), C46H46Au2F2N2O2P2S2
- Crystal structure of tetrakis (N-(2-hydroxyethyl)-N-isopropylcarbamodithioato-κS,S′)-(μ2(2-(pyridin-4-yl)vinyl)pyridine-κN,N′)dicadmium(II), C36H58Cd2N6O4S8
- Crystal structure of 4-(2-(benzo[b]thiophen-2-yl)-3,3,4,4,5,5-hexafluorocyclopent-1-en-1-yl)-1,5-dimethyl-1H-pyrrole-2-carbonitrile, C20H12F6N2S
- Crystal structure of bis(octahydrocyclopenta[c]pyrrolium)pentachlorobismuthate(III), (C7NH14)2BiCl5
- The crystal structure of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)samarium(III), C24H36N9O15Sm
- Synthesis and crystal structure of methyl 2-(2-((tert-butoxycarbonyl)amino)phenyl)-2-(4-oxo-4H-chromen-3-yl)acetate, C23H23NO6
- Crystal structure of O-hexyl benzoylcarbamothioate, C14H19NO2S
- Crystal structure of chlorido-(O-methyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)silver(I), C44H39AgClNOP2S
- Crystal structure of chlorido-(O-ethyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)-silver(I), C45H41AgClNOP2S
- Crystal structure of 4-[(2-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of ethyl 4-methyl-2-oxo-5-phenyl-1,3,4-oxadiazinane-3-carboxylate, C13H16N2O4
- Crystal structure of catena-poly[diaqua(μ2-2-(hydroxymethyl)-1H-imidazole-4,5-dicarboxylato)cadmium(II)], C6H8CdN2O7
- Crystal structure of (1S)-N-(chloromethyl)-1-((4S,6aR,8aS, 8bR,9aR)-4-methoxy-6a,8a-dimethyl-1,3,4, 5,6,6a,6b,7,8,8a,9a,10,10a,10b-tetradecahydro-8bH-naphtho[2′,1′:4,5] indeno[1,2-b]oxiren-8b-yl)-N-methylethan-1-amine, C24H46ClNO5
- Crystal structure of 4-[(3,5-dichlorophenyl)carbamoyl]butanoic acid, C11H11Cl2NO3
- Crystal structure of (2Z)-2-amino-3-[(E)-[(2,4-dihydroxyphenyl)methylidene]-amino]but-2-enedinitrile, C11H8N4O2
- Crystal structure of 3-methyl-1-[(E)-(4-phenylbutan-2-ylidene)amino]thiourea, C12H17N3S
- Crystal structure of carbonyl{hydridotris[3-phenyl-5-methylpyrazol-1-yl]borato-κ3N,N′N′′}copper(I), C31H28BCuN6O
- Crystal structure of ethane-1,2-diylbis(diphenylphosphine oxide) – dihydrogenperoxide (1/2), C26H28O6P2
- Crystal structure of 2-(pyridin-2-ylamino)pyridinium chloride dibenzyldichlorostannane, [C10H10N3]Cl, C14H14Cl2Sn
- Crystal structure of 4-[(3-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of dichlorido-bis(tri-4-tolylphosphane oxide-κO)-di(4-chlorophenyl-κC)tin(IV), C54H50Cl4O2P2Sn
- Crystal structure of dichloridodimethylbis(tri-4-tolylphosphane oxide-κO)-tin(IV), C44H48Cl2O2P2Sn
- Crystal structure of chlorido(2-methylquinolin-8-olato-κ2N,O)-bis(4-tolyl-κC)tin(IV), C24H22ClNOSn
- Crystal structure of (E)-dichloro(1-chloro-3-methoxyprop-1-en-2-yl)(4-methoxyphenyl)-λ4-tellane, C11H13Cl3O2Te
- Crystal structure of bis{N-methyl-N′-[3-(4-methoxyphenyl)-1-methylpropane-1-ylidene]carbamohydrazonothioato}zinc(II), C26H36N6O2S2Zn
- Crystal structure of (2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O,O′)bis(1,10-phenantroline-κ2N,N′)cobalt(II), C40H24N4O9Co
- The crystal structure of (3S,8R,10R,14R)-17-((2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,4,8,10,14-pentamethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, C32H52O5
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-κ2P,P′)-bis[(Z)N-(3-fluorophenyl)-O-methylthiocarbamato-S]digold(I) chloroform solvate, C50H42Au2F2FeN2O2P2S2, CHCl3
- Crystal structure of poly[bis(μ2-1,4-di(1H-imidazol-1-yl)benzene-κ2N:N′)-(μ2-tetraoxidomolybdato(VI)-κ2O:O′)cobalt(II)], C24H20N8O4MoCo