Crystal structure of tetramethyl-bis(μ2-2-(2-hydroxy-3-methoxybenzylidene)-1-(6-(2-(2-hydroxy-3-methoxybenzylidene)hydrazine-1-carbonyl)picolinoyl)hydrazin-1-ido-κ4O,N,O′:O′)ditin(II) ─ ethanol (1/2), C54H62N10O14Sn2
Abstract
C54H62N10O14Sn2, triclinic, P1̄ (no. 2), a = 8.9238(14) Å, b = 10.6950(19) Å, c = 16.506(2) Å, α = 81.653(3)°, β = 75.444(2)°, γ = 70.354(2)°, V = 1432.8(4) Å3, Z = 1, Rgt(F) = 0.0309, wRref(F2) = 0.0824, T = 298(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: | Orange block |
| Size: | 0.25 × 0.23 × 0.20 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.94 mm−1 |
| Diffractometer, scan mode: | Bruker SMART-1000, φ and ω |
| θmax, completeness: | 25.0°, 98 % |
| N(hkl)measured, N(hkl)unique, Rint: | 7499, 4962, 0.015 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 4,270 |
| N(param)refined: | 361 |
| Programs: | Bruker, 1 SHELX, 2 , 3 Olex2 4 |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Sn1 | 0.98421 (3) | −0.06658 (2) | 0.61595 (2) | 0.03754 (9) |
| N1 | 0.8366 (4) | −0.0739 (3) | 0.95318 (17) | 0.0425 (7) |
| N2 | 0.7774 (3) | −0.0018 (3) | 0.79732 (16) | 0.0433 (7) |
| N3 | 0.7629 (3) | 0.0286 (3) | 0.71343 (16) | 0.0394 (6) |
| N4 | 0.6198 (4) | 0.0659 (3) | 1.07658 (19) | 0.0543 (8) |
| H4 | 0.604149 | 0.070235 | 1.026788 | 0.065* |
| N5 | 0.5174 (4) | 0.1564 (3) | 1.13210 (18) | 0.0525 (8) |
| O1 | 1.0142 (3) | −0.1618 (2) | 0.74220 (14) | 0.0490 (6) |
| O2 | 0.7629 (4) | −0.0558 (3) | 1.17305 (16) | 0.0760 (9) |
| O3 | 0.8502 (3) | 0.0971 (2) | 0.53807 (13) | 0.0403 (5) |
| O4 | 0.7484 (3) | 0.2598 (2) | 0.41272 (15) | 0.0515 (6) |
| O5 | 0.4520 (3) | 0.2935 (3) | 1.26156 (16) | 0.0592 (7) |
| H5 | 0.503371 | 0.233282 | 1.230169 | 0.089* |
| O6 | 0.2676 (4) | 0.4965 (3) | 1.34651 (18) | 0.0698 (8) |
| O7 | 0.5548 (4) | 0.1865 (3) | 0.91001 (18) | 0.0826 (10) |
| H7 | 0.623632 | 0.124410 | 0.884502 | 0.124* |
| C1 | 0.9122 (4) | −0.0976 (3) | 0.8031 (2) | 0.0399 (8) |
| C2 | 0.9490 (4) | −0.1343 (3) | 0.8886 (2) | 0.0408 (8) |
| C3 | 1.0961 (5) | −0.2259 (4) | 0.8980 (2) | 0.0540 (9) |
| H3 | 1.171638 | −0.266722 | 0.851887 | 0.065* |
| C4 | 1.1289 (5) | −0.2559 (4) | 0.9770 (3) | 0.0624 (11) |
| H4A | 1.227147 | −0.317657 | 0.984957 | 0.075* |
| C5 | 1.0158 (5) | −0.1942 (4) | 1.0437 (2) | 0.0577 (10) |
| H5A | 1.036117 | −0.212145 | 1.097486 | 0.069* |
| C6 | 0.8705 (5) | −0.1044 (4) | 1.0292 (2) | 0.0466 (8) |
| C7 | 0.7471 (5) | −0.0313 (4) | 1.1008 (2) | 0.0541 (10) |
| C8 | 0.6179 (4) | 0.0918 (3) | 0.7025 (2) | 0.0423 (8) |
| H8 | 0.532996 | 0.100989 | 0.749589 | 0.051* |
| C9 | 0.5759 (4) | 0.1493 (3) | 0.6236 (2) | 0.0398 (7) |
| C10 | 0.6908 (4) | 0.1573 (3) | 0.5483 (2) | 0.0371 (7) |
| C11 | 0.6293 (4) | 0.2415 (3) | 0.4815 (2) | 0.0406 (8) |
| C12 | 0.4658 (4) | 0.3004 (4) | 0.4854 (2) | 0.0506 (9) |
| H12 | 0.429742 | 0.350824 | 0.439104 | 0.061* |
| C13 | 0.3543 (4) | 0.2848 (4) | 0.5584 (2) | 0.0570 (10) |
| H13 | 0.243178 | 0.323092 | 0.560736 | 0.068* |
| C14 | 0.4076 (4) | 0.2132 (4) | 0.6268 (2) | 0.0518 (9) |
| H14 | 0.332238 | 0.206256 | 0.676317 | 0.062* |
| C15 | 0.7030 (5) | 0.3751 (4) | 0.3568 (2) | 0.0567 (10) |
| H15A | 0.795072 | 0.376677 | 0.312028 | 0.085* |
| H15B | 0.615579 | 0.371887 | 0.333975 | 0.085* |
| H15C | 0.668115 | 0.453828 | 0.386962 | 0.085* |
| C16 | 0.3891 (5) | 0.2386 (4) | 1.1096 (2) | 0.0548 (10) |
| H16 | 0.365977 | 0.229319 | 1.059358 | 0.066* |
| C17 | 0.2812 (4) | 0.3445 (4) | 1.1611 (2) | 0.0492 (9) |
| C18 | 0.3180 (4) | 0.3702 (4) | 1.2336 (2) | 0.0468 (8) |
| C19 | 0.2149 (5) | 0.4792 (4) | 1.2793 (2) | 0.0511 (9) |
| C20 | 0.0738 (5) | 0.5584 (4) | 1.2562 (3) | 0.0592 (10) |
| H20 | 0.004516 | 0.629705 | 1.287326 | 0.071* |
| C21 | 0.0357 (5) | 0.5306 (4) | 1.1857 (3) | 0.0668 (12) |
| H21 | −0.060916 | 0.583034 | 1.170448 | 0.080* |
| C22 | 0.1365 (5) | 0.4285 (4) | 1.1385 (3) | 0.0622 (11) |
| H22 | 0.109462 | 0.413876 | 1.090599 | 0.075* |
| C23 | 0.1738 (6) | 0.6035 (5) | 1.3955 (4) | 0.0973 (18) |
| H23A | 0.225183 | 0.603293 | 1.440102 | 0.146* |
| H23B | 0.164538 | 0.685236 | 1.361279 | 0.146* |
| H23C | 0.067181 | 0.595481 | 1.418715 | 0.146* |
| C24 | 1.1413 (4) | 0.0377 (4) | 0.6240 (2) | 0.0481 (8) |
| H24A | 1.079300 | 0.117518 | 0.652332 | 0.072* |
| H24B | 1.220844 | −0.017169 | 0.654827 | 0.072* |
| H24C | 1.195465 | 0.060355 | 0.568599 | 0.072* |
| C25 | 0.8907 (5) | −0.2091 (4) | 0.5902 (2) | 0.0497 (9) |
| H25A | 0.774801 | −0.182342 | 0.611244 | 0.075* |
| H25B | 0.914628 | −0.216207 | 0.530703 | 0.075* |
| H25C | 0.940007 | −0.293731 | 0.616931 | 0.075* |
| C26 | 0.5705 (6) | 0.3027 (5) | 0.8707 (4) | 0.0960 (16) |
| H26A | 0.631902 | 0.286870 | 0.813625 | 0.115* |
| H26B | 0.632939 | 0.334194 | 0.898873 | 0.115* |
| C27 | 0.4083 (7) | 0.4115 (7) | 0.8683 (6) | 0.190 (4) |
| H27A | 0.428522 | 0.490939 | 0.839631 | 0.285* |
| H27B | 0.346743 | 0.382289 | 0.839246 | 0.285* |
| H27C | 0.347782 | 0.429660 | 0.924580 | 0.285* |
1 Source of material
The 2, 6-bis[(3-methoxysalicylidene)hydrazinocarbonyl]pyridine (0.463 g, 1 mmol) and sodium ethoxide (0.136 g, 2 mmol) were dissolved in 20 mL of ethanol and stirred for 30 min in a round flask. Following this, dimethyltin dichloride (0.219 g, 1 mmol) was added to the solution, and the reaction mixture was stirred at room temperature for 2 h. The mixture was then filtered, and the solvent from the filtrate was gradually evaporated under vacuum, leading to the formation of a solid product. The solid was recrystallized from ethanol, yielding orange crystals with a 49 % yield.
2 Experimental details
The structure was solved by Direct Methods with the SHELXS program. Hydrogen atoms were positioned geometrically (C–H = 0.93–0.98 Å). Their Uiso values were set to 1.2Ueq or 1.5Ueq of the parent atoms.
3 Comment
Bis-hydrazone compounds are a class of organic compounds featuring two hydrazone (=N–NH2) functional groups, widely applied in organic synthesis, pharmaceutical chemistry, and materials science. Due to their unique molecular structure, bis-hydrazone compounds demonstrate significant potential in metal coordination chemistry, catalytic reactions, and biological activity studies. 5 , 6 , 7 , 8 In this work, we synthesized an organotin bis-hydrazone compound using 2, 6-bis[(3-methoxysalicylidene) hydrazinocarbonyl]pyridine and dimethyltin dichloride. The title compound features a classic ladder-like structure with a ditin core containing two ligands. The central tin atom exhibits a seven-coordinate pentagonal bipyramidal geometry. The Sn1–O1 bond length of 2.221(2) Å and Sn1–O3 bond length of 2.204(2) Å indicate a strong coordination bond between the Sn atom and the O atoms. The Sn1–N3 bond length is 2.248(3) Å. The bond angle of C24–Sn1–C25 at 163.37(14)∘ suggests a deviation from an ideal pentagonal bipyramidal geometry. These data are closely aligned with those reported in the literature for similar compounds. 9 , 10 , 11 , 12 , 13
-
Author contribution: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
-
Research funding: This research was supported by Shandong Provincial Natural Science Foundation under Grant ZR2020MB019.
-
Conflict of interest: The authors declare no conflicts of interest regarding this article.
References
1. BRUKER. SAINT, APEX2 and SADABS; Bruker AXS Inc.: Madison, Wisconsin, USA, 2009.Suche in Google Scholar
2. Sheldrick, G. M. A Short History of SHELX. Acta Crystallogr. 2008, A64, 112–122; https://doi.org/10.1107/s0108767307043930.Suche in Google Scholar PubMed
3. Sheldrick, G. M. Crystal Structure Refinement with SHELXL. Acta Crystallogr. 2015, C71, 3–8; https://doi.org/10.1107/s2053229614024218.Suche in Google Scholar
4. Dolomanov, O. V.; Bourhis, L. J.; Gildea, R. J.; Howard, J. A. K.; Puschmann, H. OLEX2: a Complete Structure Solution, Refinement and Analysis Program. J. Appl. Cryst. 2009, 42, 339–341; https://doi.org/10.1107/s0021889808042726.Suche in Google Scholar
5. Zhang, L.; Duan, P.; Liu, Y.; Sun, J.; Zhao, D.; Du, C. Anion-directed Assembly of Lanthanide Coordination Polymers with SMMs Properties Based on a Dihydrazone Ligand. Z. Kristallogr. Cryst. Mater. 2018, 233, 2017–2076; https://doi.org/10.1515/zkri-2017-2076.Suche in Google Scholar
6. Wu, D.–Q.; Shao, D.; Wei, X.–Q.; Shen, F.–X.; Shi, L.; Zhang, Y.–Q.; Wang, X.–Y. Single-ion Magnetism in Seven-Coordinate YbIII Complexes with Distorted D5h Coordination Geometry. Dalton Trans. 2017, 46, 12884–12892; https://doi.org/10.1039/c7dt02461d.Suche in Google Scholar PubMed
7. Vadavi, R. S.; Shenoy, R. V.; Badiger, D. S.; Gudasi, K. B.; Devi, L. G.; Nethaji, M. Crystal Structure of Nonadentate Tricompartmental Ligand Derived from Pyridine-2,6-Dicarboxylic Acid: Spectroscopic, Electrochemical and Thermal Investigations of its Transition Metal(II) Complexes. Spectrochim. Acta, Part A 2011, 79, 348–355; https://doi.org/10.1016/j.saa.2011.03.011.Suche in Google Scholar PubMed
8. Li, Z.–F.; Wang, P.; Zhang, Q.; Chen, Z.–M.; Wang, C.–X. 2,6–Bis[(2-hydroxy-3-methoxybenzylidene)hydrazinocarbonyl]Pyridine Monohydrate. Acta Crystallogr. 2007, c63, o369–o370; https://doi.org/10.1107/s0108270107021920.Suche in Google Scholar PubMed
9. Bondi, A. van der Waals Volumes and Radii. J. Phys. Chem. 1964, 68, 441–451; https://doi.org/10.1021/j100785a001.Suche in Google Scholar
10. Tan, Y.; Zhang, Z.; Tan, Y.; Kuang, D.; Yu, J.; Zhu, X.; Jiang, W. Syntheses Crystal Structures and Biological Activity of the Dialkytin Complexes Based on 2-Oxo-3-Phenylpropionic Acid Salicyloylhydrazone. J. Coord. Chem. 2017, 70, 2606–2624; https://doi.org/10.1080/00958972.2017.1355460.Suche in Google Scholar
11. Wang, F.; Yin, H.; Cui, J.; Zhang, Y.; Geng, H.; Hong, M. Synthesis, Structural Characterization, In Vitro Cytotoxicities, DNA-Binding and BSA Interaction of Diorganotin (IV) Complexes Derived from Hydrazone Schiff Base. Organometallics 2014, 759, 83–91; https://doi.org/10.1016/j.jorganchem.2013.12.037.Suche in Google Scholar
12. Lee, S. M.; Sim, K. S.; Lo, K. M. Synthesis, Characterization and Biological Studies of Diorganotin(IV) Complexes with Tris[(Hydroxymethyl)Aminomethane] Schiff Bases. Inorg. Chim. Acta 2015, 429, 195–208; https://doi.org/10.1016/j.ica.2015.01.017.Suche in Google Scholar
13. Hussain, N.; Bhardwaj, V. K. The Influence of Different Coordination Environments on One-Dimensional Cu(II) Coordination Polymers for the Photo-Degradation of Organic Dyes. Dalton Trans. 2016, 45, 7697–7707; https://doi.org/10.1039/c6dt00612d.Suche in Google Scholar PubMed
© 2024 the author(s), published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of N-(3-bromo-4-fluorophenyl)-N′-hydroxy-4-{[2-(4-methylphenyl)ethyl]amino}-1,2,5-oxadiazole-3-carboximidamide, C18H17BrFN5O2
- Synthesis and crystal structure of ethyl (2S,4aS,6aS,6bR,8aR,12aS,12bR,14bR,E)-10-(((3,4-dichlorobenzyl)oxy)imino)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylate
- The crystal structure of pyrazole nitrate
- Crystal structure of tetramethyl-bis(μ2-2-(2-hydroxy-3-methoxybenzylidene)-1-(6-(2-(2-hydroxy-3-methoxybenzylidene)hydrazine-1-carbonyl)picolinoyl)hydrazin-1-ido-κ4O,N,O′:O′)ditin(II) ─ ethanol (1/2), C54H62N10O14Sn2
- Crystal structure of catena-poly[μ3-iodido-(4-bromopyridine-κ1N)copper(I)], C5H4BrNCuI
- The crystal structure of cyclopentadienyl Co–P–C complexes by benzylideneacetone addition, C38H38CoO2P
- Synthesis and crystal structure of-(3S,10S,13S,17S)-N-(2-methoxyphenyl)-10,13-dimethyl-17-((R)-1-(phenylamino)ethyl)hexadecahydro-1H-cyclopenta[α]phenanthren-3-amine, C34H48N2O
- The crystal structure of (E)-3-((E)-3-(4-ethoxy-3-methoxyphenyl)-1-hydroxyallylidene) chroman-2,4-dione, C21H18O6
- The crystal structure of trans–L/D-[bis-(2-methyl-8-hydroxyquinoline-κ2 N,O) bis-(1,3,5-triaza-7-phosphaadamantane-κ2 P)cobalt(III)] tetrafluoroborate
- Crystal structure of 9-chloro-2,3,4,4a,5,6-hexahydro-1H-pyrido [1′,2′:1,6]pyrazino[2,3-b]quinoxaline, C14H15ClN4
- Crystal structure of 7-(diethylamino)-3-(benzoyl)-2 H -chromen-2-one, C20H19NO3
- The crystal structure of 4–bromo-3,5-dinitropyrazole
- Crystal structure of 8-hydroxy-3,5,8a-trimethyl-7,8,8a,9-tetrahydronaphtho[2,3-b]furan-4,6-dione, C15H16O4
- Crystal structure of 5-hydroxy-3,5,8a-trimethyl-4a,5,6,7,8a,9-hexahydronaphtho[2,3-b]furan-4,8-dione, C15H18O4
- Synthesis and crystal structure of-(3S,10S,13S,17S)-N-(2-methoxyphenyl)-10,13-dimethyl-17-((R)-1-(p-tolylamino)ethyl)hexadecahydro-1H-cyclopenta[α]phenanthren-3-amine, C35H50N2O
- The crystal structure of catena-poly((μ2-1,3,5-tri(1H- imidazol-1-yl)benzene κ2N:N′)-bis(4-hydroxbenzoato-κ1O)-zinc(II) monohydrate), C29H24N6O7Zn
- Crystal structure of 2-(benzo[d]oxazol-2-yl)acetonitrile, C9H6N2O
- Crystal structure of 1,3-dihydroxy-6,8-dimethoxy-2-(6-methyltetrahydro-2Hpyran-2-yl)-4a,9a-dihydroanthracene-9,10-dione, C22H22O7
- The crystal structure of the double salt potassium 1-methylpiperazine-1,4-di-ium trinitrate, C5H14KN5O9
- Crystal structure of 5′-hydroxy-6′-methoxy-1′-methyl-2′,3′,8′,8a′-tetrahydro-1′H-spiro[cyclohexane-1,7′-cyclopenta[ij]isoquinoline]-2,5-dien-4-one, C18H19NO3
- The crystal structure of 1,1′-(2,3,5,6-tetramethylpyrazine-1,4-diyl)bis(ethan-1-one), C12H18N2O2
- Crystal structure of [μ2-piperazine-1,4-bis(2-hydroxypropanesulfonato-κ2O:O′)] bis(μ2-4,4′-trimethylenedipyridyl-κ2N:N′)disilver(I), C18H24AgN3O4S
- Crystal structure of bis ((1-((E)-((4-methoxyphenyl)imino)methyl)naphthalen-2-yl)oxy) copper(II), C36H28CuN2O4
- Synthesis and crystal structure of 6,6′-((1E,11E)-5,8-dioxa-2,11-diazadodeca-1,11-diene-1,12-diyl) bis(2,4-di-tert-butylphenol), C36H56N2O4
- The crystal structure of barium hexahydroxidoiridate(IV) dihydroxide, Ba2[Ir(OH)6](OH)2
- Crystal structure of cinnamoyl ferrocene, C19H16FeO
- Crystal structure of (E)-3-(4-butoxyphenyl)acryloylferrocene, C23H24FeO2
- Crystal structure of 7-(dimethylamino)-2-hydroxy-2-(trifluoromethyl)-2H-chromene-3-ethyl carboxylate, C15H16F3NO4
- The crystal structure of 1-phenylethan-1-aminium 4-hydroxy-3,5-dimethoxybenzoate C17H21NO5
- The crystal structure of 1,3,5-trichloro-2-nitrobenzene
- The crystal structure of tris(μ2-bromido)-bis(η6-p-cymene)-diosmium(II) tetrafluoroborate, C20H28BBr3F4Os2
- Crystal structure of new barium lithium manganese fluorides: Ba14Li1.87Mn14.13F68 with a Jarlite–related structure
- Crystal structure of (4-fluorobenzyl)triphenylphosphonium chloride, C25H21ClFP
- The crystal structure of calcitriol–chloroform (1/1), C27H44O3⋅CHCl3
- The crystal structure of (E)-1-((3)-nitrophenyl)pyren-3-(pyren-1-yl)prop-2-en-1-one, C25H15NO3
- Crystal structure of (E)-2-hydroxy-N′-(1-(4-hydroxyphenyl)propylidene)benzohydrazide, C16H16N2O3
- Crystal structure of (E)-(3-(thiophen-2-yl)acryloyl)ferrocene, C17H14FeOS
- Crystal structure of (E)-(3-(furan-2-yl)acryloyl)ferrocene, C17H14FeO2
- Synthesis and crystal structure poly[diaqua(μ3-3-(((7-hydroxy-3-(4-methoxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl) methyl)ammonio)propanoate-κ3 O:O′:O″) sodium(I)] monohydrate, C20H24NNaO12S
- Crystal structure of 9-methoxy-4-(2-methoxypyridin-3-yl)-5,6-dihydrobenzo[h]quinazolin-2-amine C19H18N4O2
- Synthesis and crystal structure of 4-(difluoromethyl)-1-methyl-N-(pyridin-3-yl)-1H-pyrazole-3-carboxamide hydrate, C11H12F2N4O2
- The crystal structure of caesalfurfuric acid B, C22H32O4
- The crystal structure of 2-bromo-2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)-1-phenylethanone, C12H9Br2N3O3
- The crystal structure of bis{chlorido-[μ2-(1-oxidopyridin-2-yl)(pyridin-2-yl)amido-κ3 O,N, N′]copper(II)}, C20H16Cl2Cu2N6O2
- The crystal structure of 3-amino-2-formyl-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile, C22H16N2O
- The crystal structure of 1,1′-(2,5-dimethylpyrazine-1,4-diyl)bis(ethan-1-one), C10H14N2O2
- Crystal structure of 5′-(9-phenyl-9H-carbazol-3-yl)-[2,2′-bithiophene]-5-carbaldehyde, C27H17NOS2
- The crystal structure of the double salt dipyridin-1-ium bromide tribromide
- Crystal structure of (E)-(3-(3-methylthiophen-2-yl)acryloyl)ferrocene, C18H16FeOS
- Crystal structure of (E)-(3-(4-phenoxyphenyl)acryloyl)ferrocene, C25H20FeO2
- Crystal structure of (E)-(3-(3,4-dimethylphenyl)acryloyl)ferrocene, C21H20FeO
- Crystal structure of [(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N‴)tetracyanidodiplatinum(II)] dimethyl sulfoxide solvate, C18H36N8O2Pt2S2
- Crystal structure of (4-ethoxybenzyl)triphenylphosphonium bromide ethanol solvate, C29H32BrO2P
- Crystal structure of (1-naphthalen-1-yl-methyl)triphenylphosphonium chloride ethanol solvate, C31H30ClOP
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)platinum(II) bis[tribromido(dimethyl sulfoxide-κS)platinate(II)], C14H36Br6N4O2Pt3S2
- Crystal structure of (2-methylbenzyl)triphenylphosphonium chloride ethanol solvate, C28H30ClOP
- Crystal structure of bis(η2, σ1-8-methoxycyclooct-4-enyl)(μ2-1,4,8,11-tetraazacyclotetradecane-κ4 N, N′, N″, N‴)diplatinum(II) dibromide, C28H54Br2N4O2Pt2
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)palladium(II) tetrabromidopalladate(II), C10H24Br4N4Pd2
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)palladium(II) bis[trichlorido(dimethyl sulfoxide-κS)platinate(II)], C14H36Cl6N4O2PdPt2S2
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)palladium(II) tetraiodidopalladate(II), C10H24I4N4Pd2
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of N-(3-bromo-4-fluorophenyl)-N′-hydroxy-4-{[2-(4-methylphenyl)ethyl]amino}-1,2,5-oxadiazole-3-carboximidamide, C18H17BrFN5O2
- Synthesis and crystal structure of ethyl (2S,4aS,6aS,6bR,8aR,12aS,12bR,14bR,E)-10-(((3,4-dichlorobenzyl)oxy)imino)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylate
- The crystal structure of pyrazole nitrate
- Crystal structure of tetramethyl-bis(μ2-2-(2-hydroxy-3-methoxybenzylidene)-1-(6-(2-(2-hydroxy-3-methoxybenzylidene)hydrazine-1-carbonyl)picolinoyl)hydrazin-1-ido-κ4O,N,O′:O′)ditin(II) ─ ethanol (1/2), C54H62N10O14Sn2
- Crystal structure of catena-poly[μ3-iodido-(4-bromopyridine-κ1N)copper(I)], C5H4BrNCuI
- The crystal structure of cyclopentadienyl Co–P–C complexes by benzylideneacetone addition, C38H38CoO2P
- Synthesis and crystal structure of-(3S,10S,13S,17S)-N-(2-methoxyphenyl)-10,13-dimethyl-17-((R)-1-(phenylamino)ethyl)hexadecahydro-1H-cyclopenta[α]phenanthren-3-amine, C34H48N2O
- The crystal structure of (E)-3-((E)-3-(4-ethoxy-3-methoxyphenyl)-1-hydroxyallylidene) chroman-2,4-dione, C21H18O6
- The crystal structure of trans–L/D-[bis-(2-methyl-8-hydroxyquinoline-κ2 N,O) bis-(1,3,5-triaza-7-phosphaadamantane-κ2 P)cobalt(III)] tetrafluoroborate
- Crystal structure of 9-chloro-2,3,4,4a,5,6-hexahydro-1H-pyrido [1′,2′:1,6]pyrazino[2,3-b]quinoxaline, C14H15ClN4
- Crystal structure of 7-(diethylamino)-3-(benzoyl)-2 H -chromen-2-one, C20H19NO3
- The crystal structure of 4–bromo-3,5-dinitropyrazole
- Crystal structure of 8-hydroxy-3,5,8a-trimethyl-7,8,8a,9-tetrahydronaphtho[2,3-b]furan-4,6-dione, C15H16O4
- Crystal structure of 5-hydroxy-3,5,8a-trimethyl-4a,5,6,7,8a,9-hexahydronaphtho[2,3-b]furan-4,8-dione, C15H18O4
- Synthesis and crystal structure of-(3S,10S,13S,17S)-N-(2-methoxyphenyl)-10,13-dimethyl-17-((R)-1-(p-tolylamino)ethyl)hexadecahydro-1H-cyclopenta[α]phenanthren-3-amine, C35H50N2O
- The crystal structure of catena-poly((μ2-1,3,5-tri(1H- imidazol-1-yl)benzene κ2N:N′)-bis(4-hydroxbenzoato-κ1O)-zinc(II) monohydrate), C29H24N6O7Zn
- Crystal structure of 2-(benzo[d]oxazol-2-yl)acetonitrile, C9H6N2O
- Crystal structure of 1,3-dihydroxy-6,8-dimethoxy-2-(6-methyltetrahydro-2Hpyran-2-yl)-4a,9a-dihydroanthracene-9,10-dione, C22H22O7
- The crystal structure of the double salt potassium 1-methylpiperazine-1,4-di-ium trinitrate, C5H14KN5O9
- Crystal structure of 5′-hydroxy-6′-methoxy-1′-methyl-2′,3′,8′,8a′-tetrahydro-1′H-spiro[cyclohexane-1,7′-cyclopenta[ij]isoquinoline]-2,5-dien-4-one, C18H19NO3
- The crystal structure of 1,1′-(2,3,5,6-tetramethylpyrazine-1,4-diyl)bis(ethan-1-one), C12H18N2O2
- Crystal structure of [μ2-piperazine-1,4-bis(2-hydroxypropanesulfonato-κ2O:O′)] bis(μ2-4,4′-trimethylenedipyridyl-κ2N:N′)disilver(I), C18H24AgN3O4S
- Crystal structure of bis ((1-((E)-((4-methoxyphenyl)imino)methyl)naphthalen-2-yl)oxy) copper(II), C36H28CuN2O4
- Synthesis and crystal structure of 6,6′-((1E,11E)-5,8-dioxa-2,11-diazadodeca-1,11-diene-1,12-diyl) bis(2,4-di-tert-butylphenol), C36H56N2O4
- The crystal structure of barium hexahydroxidoiridate(IV) dihydroxide, Ba2[Ir(OH)6](OH)2
- Crystal structure of cinnamoyl ferrocene, C19H16FeO
- Crystal structure of (E)-3-(4-butoxyphenyl)acryloylferrocene, C23H24FeO2
- Crystal structure of 7-(dimethylamino)-2-hydroxy-2-(trifluoromethyl)-2H-chromene-3-ethyl carboxylate, C15H16F3NO4
- The crystal structure of 1-phenylethan-1-aminium 4-hydroxy-3,5-dimethoxybenzoate C17H21NO5
- The crystal structure of 1,3,5-trichloro-2-nitrobenzene
- The crystal structure of tris(μ2-bromido)-bis(η6-p-cymene)-diosmium(II) tetrafluoroborate, C20H28BBr3F4Os2
- Crystal structure of new barium lithium manganese fluorides: Ba14Li1.87Mn14.13F68 with a Jarlite–related structure
- Crystal structure of (4-fluorobenzyl)triphenylphosphonium chloride, C25H21ClFP
- The crystal structure of calcitriol–chloroform (1/1), C27H44O3⋅CHCl3
- The crystal structure of (E)-1-((3)-nitrophenyl)pyren-3-(pyren-1-yl)prop-2-en-1-one, C25H15NO3
- Crystal structure of (E)-2-hydroxy-N′-(1-(4-hydroxyphenyl)propylidene)benzohydrazide, C16H16N2O3
- Crystal structure of (E)-(3-(thiophen-2-yl)acryloyl)ferrocene, C17H14FeOS
- Crystal structure of (E)-(3-(furan-2-yl)acryloyl)ferrocene, C17H14FeO2
- Synthesis and crystal structure poly[diaqua(μ3-3-(((7-hydroxy-3-(4-methoxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl) methyl)ammonio)propanoate-κ3 O:O′:O″) sodium(I)] monohydrate, C20H24NNaO12S
- Crystal structure of 9-methoxy-4-(2-methoxypyridin-3-yl)-5,6-dihydrobenzo[h]quinazolin-2-amine C19H18N4O2
- Synthesis and crystal structure of 4-(difluoromethyl)-1-methyl-N-(pyridin-3-yl)-1H-pyrazole-3-carboxamide hydrate, C11H12F2N4O2
- The crystal structure of caesalfurfuric acid B, C22H32O4
- The crystal structure of 2-bromo-2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)-1-phenylethanone, C12H9Br2N3O3
- The crystal structure of bis{chlorido-[μ2-(1-oxidopyridin-2-yl)(pyridin-2-yl)amido-κ3 O,N, N′]copper(II)}, C20H16Cl2Cu2N6O2
- The crystal structure of 3-amino-2-formyl-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile, C22H16N2O
- The crystal structure of 1,1′-(2,5-dimethylpyrazine-1,4-diyl)bis(ethan-1-one), C10H14N2O2
- Crystal structure of 5′-(9-phenyl-9H-carbazol-3-yl)-[2,2′-bithiophene]-5-carbaldehyde, C27H17NOS2
- The crystal structure of the double salt dipyridin-1-ium bromide tribromide
- Crystal structure of (E)-(3-(3-methylthiophen-2-yl)acryloyl)ferrocene, C18H16FeOS
- Crystal structure of (E)-(3-(4-phenoxyphenyl)acryloyl)ferrocene, C25H20FeO2
- Crystal structure of (E)-(3-(3,4-dimethylphenyl)acryloyl)ferrocene, C21H20FeO
- Crystal structure of [(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N‴)tetracyanidodiplatinum(II)] dimethyl sulfoxide solvate, C18H36N8O2Pt2S2
- Crystal structure of (4-ethoxybenzyl)triphenylphosphonium bromide ethanol solvate, C29H32BrO2P
- Crystal structure of (1-naphthalen-1-yl-methyl)triphenylphosphonium chloride ethanol solvate, C31H30ClOP
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)platinum(II) bis[tribromido(dimethyl sulfoxide-κS)platinate(II)], C14H36Br6N4O2Pt3S2
- Crystal structure of (2-methylbenzyl)triphenylphosphonium chloride ethanol solvate, C28H30ClOP
- Crystal structure of bis(η2, σ1-8-methoxycyclooct-4-enyl)(μ2-1,4,8,11-tetraazacyclotetradecane-κ4 N, N′, N″, N‴)diplatinum(II) dibromide, C28H54Br2N4O2Pt2
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)palladium(II) tetrabromidopalladate(II), C10H24Br4N4Pd2
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)palladium(II) bis[trichlorido(dimethyl sulfoxide-κS)platinate(II)], C14H36Cl6N4O2PdPt2S2
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N‴)palladium(II) tetraiodidopalladate(II), C10H24I4N4Pd2