Abstract
C19H16Cu2N6O9, monoclinic, P21/n (no. 14), a = 7.9182(8) Å, b = 11.7533(12) Å, c = 22.7024(19) Å, V = 2015.7(3) Å3, Z = 4, Rgt(F) = 0.0309, wRref(F2) = 0.0692, T = 293(2) K.

The crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Blue block |
| Size: | 0.19 × 0.15 × 0.12 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 21.8 cm−1 |
| Diffractometer, scan mode: | Bruker SMART, φ and ω |
| 2θmax, completeness: | 51°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 15045, 3752, 0.043 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 2955 |
| N(param)refined: | 325 |
| Programs: | Bruker programs [1], SHELX [2], [3], [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cu1 | 0.49262(5) | 0.39861(3) | 0.629085(17) | 0.01946(11) |
| Cu2 | 0.30852(5) | 0.04604(3) | 0.983114(17) | 0.01927(11) |
| N1 | 0.3572(3) | 0.5457(2) | 0.60737(11) | 0.0196(6) |
| N2 | 0.2826(3) | 0.5667(2) | 0.54542(11) | 0.0193(6) |
| N3 | 0.2458(3) | 0.7167(2) | 0.59633(11) | 0.0210(6) |
| N4 | 0.0760(4) | 1.0118(2) | 0.71878(12) | 0.0229(6) |
| N5 | −0.0135(4) | 1.1216(3) | 0.78202(14) | 0.0384(8) |
| N6 | 0.0334(4) | 1.0166(3) | 0.80942(13) | 0.0379(8) |
| O1 | 0.4937(3) | 0.42389(18) | 0.71341(10) | 0.0260(5) |
| O2 | 0.2741(3) | 0.2996(2) | 0.70192(11) | 0.0393(7) |
| O3 | 0.3329(3) | 0.16106(17) | 0.92536(10) | 0.0235(5) |
| O4 | 0.2105(3) | 0.28685(19) | 0.97404(10) | 0.0319(6) |
| O5 | 0.3512(4) | 0.69628(19) | 0.94077(11) | 0.0387(7) |
| O6 | 0.4144(3) | 0.74386(18) | 0.85424(10) | 0.0292(6) |
| O7 | 0.5186(3) | 0.40749(17) | 0.54839(9) | 0.0198(5) |
| H7D | 0.5661 | 0.3455 | 0.5422 | 0.030* |
| O8 | 0.0726(3) | 0.0065(2) | 0.92902(10) | 0.0294(6) |
| H1W | 0.0703 | 0.0121 | 0.8915 | 0.044* |
| H2W | 0.0271 | −0.0556 | 0.9361 | 0.044* |
| O9 | 0.1431(4) | 0.3224(2) | 0.57233(12) | 0.0403(7) |
| H3W | 0.2231 | 0.2956 | 0.6031 | 0.060* |
| H4W | 0.1721 | 0.2841 | 0.5451 | 0.060* |
| C1 | 0.3686(4) | 0.4044(3) | 0.79561(13) | 0.0179(7) |
| C2 | 0.3935(4) | 0.5168(3) | 0.81571(14) | 0.0195(7) |
| H2 | 0.4284 | 0.5711 | 0.7919 | 0.023* |
| C3 | 0.3665(4) | 0.5483(3) | 0.87126(14) | 0.0184(7) |
| C4 | 0.3274(4) | 0.4650(3) | 0.90900(14) | 0.0195(7) |
| H4 | 0.3111 | 0.4856 | 0.9465 | 0.023* |
| C5 | 0.3126(4) | 0.3517(3) | 0.89101(13) | 0.0170(7) |
| C6 | 0.3276(4) | 0.3224(3) | 0.83341(14) | 0.0188(7) |
| H6 | 0.3101 | 0.2473 | 0.8200 | 0.023* |
| C7 | 0.3786(4) | 0.3714(3) | 0.73222(14) | 0.0215(7) |
| C8 | 0.3787(4) | 0.6720(3) | 0.89141(15) | 0.0229(7) |
| C9 | 0.2804(4) | 0.2613(3) | 0.93392(14) | 0.0193(7) |
| C10 | 0.2066(4) | 0.8331(3) | 0.60658(14) | 0.0197(7) |
| C11 | 0.2170(5) | 0.9115(3) | 0.56285(15) | 0.0273(8) |
| H11 | 0.2525 | 0.8898 | 0.5290 | 0.033* |
| C12 | 0.1740(5) | 1.0224(3) | 0.57030(17) | 0.0373(9) |
| H12 | 0.1758 | 1.0761 | 0.5404 | 0.045* |
| C13 | 0.1283(5) | 1.0548(3) | 0.62180(16) | 0.0341(9) |
| H13 | 0.1010 | 1.1304 | 0.6269 | 0.041* |
| C14 | 0.1228(4) | 0.9753(3) | 0.66570(14) | 0.0206(7) |
| C15 | 0.1579(4) | 0.8618(3) | 0.65805(14) | 0.0208(7) |
| H15 | 0.1489 | 0.8071 | 0.6865 | 0.025* |
| C16 | 0.3334(4) | 0.6366(3) | 0.63710(14) | 0.0209(7) |
| H16 | 0.3710 | 0.6451 | 0.6798 | 0.025* |
| C17 | 0.2175(4) | 0.6689(3) | 0.54008(14) | 0.0212(7) |
| H17 | 0.1595 | 0.7042 | 0.5028 | 0.025* |
| C18 | 0.0131(5) | 1.1157(3) | 0.72873(17) | 0.0329(9) |
| H18 | −0.0082 | 1.1752 | 0.7005 | 0.039* |
| C19 | 0.0862(5) | 0.9535(3) | 0.77126(16) | 0.0357(9) |
| H19 | 0.1254 | 0.8788 | 0.7789 | 0.043* |
Source of material
The title compound was prepared by hydrothermal method. A mixture of Cu(OAc)2⋅4H2O (0.038 g, 0.2 mmol), 1,3,5-benzenetricarboxylic acid (0.021 mg, 0.1 mmol), 3,5-di(1,2,4-triazole-4)benzenecarboxylic acid (0.0256 g, 0.1 mmol), and H2O (10 mL) was sealed in a 25 mL Teflon-lined stainless steel vessel and heated at 140 °C for 3 days. The reaction mixture was slowly cooled to room temperature at a rate of 3 °C/h, and the blue block crystals were collected, washed with water and dried in air.
Experimental details
The hydrogen atoms were assigned with common isotropic displacement factors Uiso(H) = 1.2 times Ueq(C, aromatic ring), and Uiso(H) = 1.5 times Ueq(O, water, OH−) and were refined as riding on their parent atoms.
Discussion
The construction of coordination polymers (CPs) is of current interest not only because of their potential applications as functional materials but also, from a structural point of view, due to their intriguing variety of architectures [5]. So far, a variety of spectacular CPs have been documented, such as 1D chains and ladders, 2D grids, 3D networks, interpenetrated modes, and so on [6, 7] . It is well known that the structures of coordination polymers are strongly dependent on the nature of the organic ligands and the metal ions [8]. Among various organic ligands, aromatic polycarboxyl compounds have been proven to be excellent ones for their diverse coordination modes. On the other hand, 1,2,4-triazole and its derivatives have received much interesting because they combine the coordination geometry of both pyrazole and imidazole with regard to the arrangement of their three heteroatoms [9, 10] .
The asymmetric unit of the title stucture consists of two Cu(II) ions, one 1,3,5-benzenetricarboxylic acid anion, one 1,3-di-(1,2,4-triazole-4-yl)benzene (dtb) ligand, a coordinated water molecule, a OH− anion, and one lattice water molecule (cf. the figure). The Cu1 center has a four-coordinated square planar geometry and is coordinated to two atoms from two symmetry-equivalent 1,3,5-benzenetricarboxylic acid anions, one nitrogen atom from 1,3-di-(1,2,4-triazole-4-yl)benzene, and one oxygen atom from OH− anion. Cu2 is five-coordinated and adopts a tetragonal pyramid geometry. The four equatorial sites are occupied by one carboxylate oxygen atom, one oxygen atom from the OH− anion, one nitrogen atom from 1,3-di-(1,2,4-triazole-4-yl)benzene, and one coordinated water molecule. The axial site is occupied by an oxygen atom from a symmetry-equivalent OH− anion. The Cu–O bond lengths are in the range of 1.907(2)–2.371(2) Å, while the Cu–N bond length varies from 1.994(2) Å to 2.016(3) Å. Cu(II) atoms are linked by 1,3,5-benzenetricarboxylic acid anion into 1D chains that run along the b axis, and OH− anions connect the 1D chains to generate a 2D network extending along bc plane.
Acknowledgement
This work was supported by the Science and Technology Research Projects of Education Department of Henan Province (15A150064).
References
Bruker. SMART, SAINT and SADABS. Bruker AXS Inc., Madison, WI, USA (2009).Suche in Google Scholar
Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Suche in Google Scholar PubMed
Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Cryst. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central
Sheldrick, G. M.: SHELXTL. Structure Determination Software Suite. Version 5.10. Bruker AXS, Madison, WI, USA (1998).Suche in Google Scholar
Kitagawa, S.; Kitaura, R.; Noro, S.: Functional porous coordination polymers. Angew. Chem. Int. Ed. 43 (2004) 2334–2375.10.1002/anie.200300610Suche in Google Scholar PubMed
Kou, H. Z.; Wang, Y. T.; Luo, W. X.; Xie, Q. W.; Tao, J.; Cui, A. L.; Shen, D. Z.: One-dimensional Mn(III) coordination polymer exhibiting ferromagnetic coupling. Cryst. Growth Des. 8 (2008) 3908–3910.10.1021/cg800560xSuche in Google Scholar
Tian, A. X.; Ying, J.; Peng, J.; Sha, J. Q.; Pang, H. J.; Zhang, P. P.; Chen, Y.; Zhu, M.; Su, Z. M.: Tuning the dimensionality of the coordination polymer based on polyoxometalate by changing the spacer length of ligands. Cryst. Growth Des. 8 (2008) 3717–3724.10.1021/cg800353ySuche in Google Scholar
Yang, J.; Ma, J. F.; Liu, Y. Y.; Ma, J. C.; Batten, S. R.: A series of Cu(II) complexes based on different bis(imidazole) ligands and organic acids: formation of water clusters and fixation of atmospheric carbon dioxide. Cryst. Growth Des. 8 (2008) 4383–4393.10.1021/cg701119gSuche in Google Scholar
Zhang, J. P.; Lin, Y. Y.; Huang, X. C.; Chen, X. M.: Copper(I) 1,2,4-triazolates and related complexes: studies of the solvothermal ligand reactions, network topologies, and photoluminescence properties. J. Am. Chem. Soc. 127 (2005) 5495–5506.10.1021/ja042222tSuche in Google Scholar PubMed
Liu, H. Y.; Wu, H.; Ma, J. F.; Liu, Y. Y.; Yang, J.; Ma, J. C.: Inorganic–organic hybrid compounds based on octamolybdates and metal-organic fragments with flexible multidentate ligand: syntheses, structures and characterization. Dalton. Trans. 40 (2011) 602–613.10.1039/C0DT01024CSuche in Google Scholar
©2017 Shao-Bin Miao, published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of 2-(2-ethoxyphenyl)-7-propyl-5-methylimidazo[5,1-f][1,2,4]triazin-4(3H)-one, C17H20N4O2
- Crystal structure of catena-poly[aqua-(μ3-1,3,5-benzenetricarboxylato-κ3O:O′:O′′)-[μ3hydroxy-(1,3-di-(μ2-1,2,4-triazole-4-yl)benzoato-κ2N:N′)copper(II)], C19H16Cu2N6O9
- Crystal structure of poly[aqua-(μ3-3,5-di(4H-1,2,4-triazolyl-4-κ3N,N′:N′′)benzenecarboxylato)silver(I)], C11H9AgN6O3
- Crystal structure of tetrapropylammonium hydrogen carbonate, C13H29NO3
- Crystal structure of poly[μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)yttrium(III)] monohydrate, C20H24O17Y2
- Crystal structure of catena-poly[dichlorido-(μ2-4-(1H-pyrazol-3-yl)-pyridine-κ2N,N′)]cadmium(II), C48H42Cd3Cl16N18
- Crystal structure of bis(tetraethylammonium) [1,1′-biphenyl]-2,2′-dicarboxylate trihydrate, C30H54N2O7
- Crystal structure of poly[(thiophene-3,4-dicarboxylato-κ1O)bis[1,2-bis(4-pyridyl)ethane-κ2N:N′]silver(I)] octahydrate, C30H42Ag2N4O12S
- The crystal structure of amine-(4-(1H-1,2,4-triazol-1-yl)benzoato-κN)silver(I) dihydrate, C9H13AgN4O4
- Crystal structure of poly[tetrakis(μ2-cyanido-κ2N:O)-cyanido-tris(pyridine)dicobalt(II/III)], C20H15Co2N8
- Crystal structure of bis(pyridine)-bis(2-formyl-4,6-dichlorophenolato)cobalt(II), C24H16Cl4CoN2O4
- Crystal structure of (E)-1-(4-(((E)-5-bromo-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15BrN2O2
- Crystal structure of catena-poly[(μ2-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C24H18N6O4Zn
- Hydrothermal synthesis and crystal structure of a poly[aqua-(μ4-4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′) dimanganese(II)], [Mn2(C9H6O4)2(C12H11N5)(H2O)]
- Crystal structure of diaqua-catena-poly[diaqua-bis(μ2-5-(4-(1H-1,2,4-triazol-1-yl)phenyl)tetrazol-2-ido-κ2N:N′)cobalt(II)] dihydrate, C20H24CoN14O4
- Crystal structure of bis(μ3-2,2′-azanediylbis(ethan-1-olato)-κ5O:O,N,O′:O′)-tetrachlorido-bis(μ2-2-((2-hydroxyethyl)amino)ethan-1-olato-κ3N,O:O)dicobalt(II)dicobalt(III), C16H38Cl4Co4N4O8
- Crystal structure of poly[μ4-(4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(2-(4-(1H-imidazol-1-yl)phenyl)-1H-benzo[d]imidazole-κN)manganese(II)] [Mn(C9H6O4)(C16H12N4)]
- Crystal structure of 4-chloro-6-phenylpyrimidine, C10H7ClN2
- The crystal structure of [6-methoxy-2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1(2H)-one]difluoroborane, C13H10BF5O3
- Crystal structure of 3,3′-(butane-1,4-diylbis(azanylylidene))bis(1-phenylbut-1-en-1-olato)-κ4N,N′,O,O′]copper(II), C24H26N2O2Cu
- Crystal structure of tetraaqua-bis((E)-N′-(2-bromobenzylidene)isonicotinohydrazide-κN)zinc(II) dinitrate, C26H28N8O12Br2Zn
- Crystal structure of 2-amino-4-(4-bromophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13BrN2O2
- A single crystal study on tert-butyl-4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate, C26H30BrFN4O4
- Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato-κ3O,O′,N)zinc(II), C36H26N2O4Zn
- Crystal structure of diaqua-bis(5′-(pyridin-1-ium-4-yl)-1H-[3,3′-bi(1,2,4-triazol)]-2′-ide-κ2N,N′)cobalt(II) — bis(5-(pyridin-4-yl-κN)-1H,1′H-3,3′-bi(1,2,4-triazole))octamolybdate – water (2/1/8), C27H33CoMo4N21O19
- Crystal structure of 3-cyclohexyl-2-(cyclohexylimino)-2,3-dihydro-6,8-diiodo-4H-1,3-benzoxazin-4-one, C20H24I2N2O2
- Crystal structure of dinitrato-κO-bis(tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′)-(μ2-cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′,O′′′)dimanganese(II) – methanol – water (1/6/2), C62H80Mn2N16O18
- Crystal structure of bis(2-hydroxyethyl(phenyl)carbamodithioate)nickel(II), C18H20N2NiO2S4
- Crystal structure of methyl 1-(4-fluorobenzyl)-4-methoxy-5-oxopyrrolidine-3-carboxylate, C14H16FNO4
- Crystal structure of di-μ-iodido-bis(6-(p-tolyl)-2,2′-bipyridine-κ2N,N′)dicopper(I) — 2-(diphenylphosphoryl)benzoic acid (1/2), C36H29CuIN2O3P
- Crystal structure of 2-amino-4-(3-bromo-4-fluoro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16BrFN2O2
- Crystal structure of bis(μ2-2-chlorobenzoato-κ3O,O′:O′)-(2-chlorobenzoato-κO)-(2-chlorobenzoato-κO,O′)-bis(1,10-phenanthroline-κ2N,N′)-dicadmium(II) monohydrate, C52H36Cd2Cl4N4O10
- Crystal structure of 2-(8a-methyl-5-oxo-hexahydroimidazo [1,2-a]pyridin-1(5H)-yl)-2-oxoethyl acetate, C12H18N2O4
- Crystal structure of (E)-N,N-diethyl-2-(5-nitrothiazol-2-yl)-1-phenylethen-1-amine, C15H17N3O2S
- Crystal structure of diazido-dimethanolato-bis(μ2-2-(((3-oxidopropyl)imino)methyl)phenolato-κ4O:O,O′,N)dimanganese(III), C22H28Mn2N8O6
- The crystal structure of bis(2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1-olato-κ2O,O′)copper(II), C24H16CuF6O4
- Crystal structure of hexaaquanickel(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40N6NiO12S2
- Crystal structure of catena-poly[aqua-(μ2-hexamethylenetetramine-κ2N:N′)-bis(2,6-difluorobenzoato-κ2O:O′)cadmium(II)]monohydrate, C20H22CdF4N4O6
- Crystal structure of 3-benzyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C15H12N2OS
- Crystal structure of bis(μ2-ferrocenecarboxylato-κ2O:O′)-bis(1,10-phenanthroline-κ2N,N′)-(μ2-methanolato-κ2O,O)dicopper(II) tetrafluoroborate – acetonitrile (1/1), C49H40BCu2F4Fe2N5O5
- The crystal structure of tetrakis(1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane-κP)silver(I) chloride dihydrate, C24H60AgClN12O6P4
- Crystal structure of 5-ethyl-2-(p-tolyl)-1,3-dioxane-5-carboxylic acid, C14H18O4
- Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16ClIN2
- Crystal structure of catena-poly[(μ2-hexamethylenetetramine-κ2N:N′)-tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)dicopper(II)], C34H24Cu2F8N4O8
- Crystal structure of ethyl 3-hydroxy-5-methyl-2-(4-(m-tolyl)-1H-1,2,3-triazol-1-yl)-[1,1′-biphenyl]-4- carboxylate, C25H24N3O3
- The crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-κ2O,O′)-(diphenylcyclohexylphosphine-κP)rhodium(I), C24H25NO3PRh
- Crystal structure of bis((pyrazin-2-ylmethyl)(pyrazine-2-carbonyl)amido-κ3N,N′,N′′)copper(II), C20H16CuN10O2
- Crystal structure of catena-poly[tetraaqua-(μ2-succinonitrile-κ2N:N′)cobalt(II)] dinitrate, C4H12CoN4O10
- The crystal structure of 1,1′-bisisoquinoline, C18H12N2
- Crystal structure of bis(hydroxydi(pyridin-2-yl)methanolato-κ3N,N′,O)cobalt(III) perchlorate dihydrate, C22H22ClCoN4O10
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of 2-(2-ethoxyphenyl)-7-propyl-5-methylimidazo[5,1-f][1,2,4]triazin-4(3H)-one, C17H20N4O2
- Crystal structure of catena-poly[aqua-(μ3-1,3,5-benzenetricarboxylato-κ3O:O′:O′′)-[μ3hydroxy-(1,3-di-(μ2-1,2,4-triazole-4-yl)benzoato-κ2N:N′)copper(II)], C19H16Cu2N6O9
- Crystal structure of poly[aqua-(μ3-3,5-di(4H-1,2,4-triazolyl-4-κ3N,N′:N′′)benzenecarboxylato)silver(I)], C11H9AgN6O3
- Crystal structure of tetrapropylammonium hydrogen carbonate, C13H29NO3
- Crystal structure of poly[μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)yttrium(III)] monohydrate, C20H24O17Y2
- Crystal structure of catena-poly[dichlorido-(μ2-4-(1H-pyrazol-3-yl)-pyridine-κ2N,N′)]cadmium(II), C48H42Cd3Cl16N18
- Crystal structure of bis(tetraethylammonium) [1,1′-biphenyl]-2,2′-dicarboxylate trihydrate, C30H54N2O7
- Crystal structure of poly[(thiophene-3,4-dicarboxylato-κ1O)bis[1,2-bis(4-pyridyl)ethane-κ2N:N′]silver(I)] octahydrate, C30H42Ag2N4O12S
- The crystal structure of amine-(4-(1H-1,2,4-triazol-1-yl)benzoato-κN)silver(I) dihydrate, C9H13AgN4O4
- Crystal structure of poly[tetrakis(μ2-cyanido-κ2N:O)-cyanido-tris(pyridine)dicobalt(II/III)], C20H15Co2N8
- Crystal structure of bis(pyridine)-bis(2-formyl-4,6-dichlorophenolato)cobalt(II), C24H16Cl4CoN2O4
- Crystal structure of (E)-1-(4-(((E)-5-bromo-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15BrN2O2
- Crystal structure of catena-poly[(μ2-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C24H18N6O4Zn
- Hydrothermal synthesis and crystal structure of a poly[aqua-(μ4-4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′) dimanganese(II)], [Mn2(C9H6O4)2(C12H11N5)(H2O)]
- Crystal structure of diaqua-catena-poly[diaqua-bis(μ2-5-(4-(1H-1,2,4-triazol-1-yl)phenyl)tetrazol-2-ido-κ2N:N′)cobalt(II)] dihydrate, C20H24CoN14O4
- Crystal structure of bis(μ3-2,2′-azanediylbis(ethan-1-olato)-κ5O:O,N,O′:O′)-tetrachlorido-bis(μ2-2-((2-hydroxyethyl)amino)ethan-1-olato-κ3N,O:O)dicobalt(II)dicobalt(III), C16H38Cl4Co4N4O8
- Crystal structure of poly[μ4-(4-(carboxylatomethyl)benzoato-κ4O:O′:O′′:O′′′)-(2-(4-(1H-imidazol-1-yl)phenyl)-1H-benzo[d]imidazole-κN)manganese(II)] [Mn(C9H6O4)(C16H12N4)]
- Crystal structure of 4-chloro-6-phenylpyrimidine, C10H7ClN2
- The crystal structure of [6-methoxy-2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1(2H)-one]difluoroborane, C13H10BF5O3
- Crystal structure of 3,3′-(butane-1,4-diylbis(azanylylidene))bis(1-phenylbut-1-en-1-olato)-κ4N,N′,O,O′]copper(II), C24H26N2O2Cu
- Crystal structure of tetraaqua-bis((E)-N′-(2-bromobenzylidene)isonicotinohydrazide-κN)zinc(II) dinitrate, C26H28N8O12Br2Zn
- Crystal structure of 2-amino-4-(4-bromophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13BrN2O2
- A single crystal study on tert-butyl-4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate, C26H30BrFN4O4
- Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato-κ3O,O′,N)zinc(II), C36H26N2O4Zn
- Crystal structure of diaqua-bis(5′-(pyridin-1-ium-4-yl)-1H-[3,3′-bi(1,2,4-triazol)]-2′-ide-κ2N,N′)cobalt(II) — bis(5-(pyridin-4-yl-κN)-1H,1′H-3,3′-bi(1,2,4-triazole))octamolybdate – water (2/1/8), C27H33CoMo4N21O19
- Crystal structure of 3-cyclohexyl-2-(cyclohexylimino)-2,3-dihydro-6,8-diiodo-4H-1,3-benzoxazin-4-one, C20H24I2N2O2
- Crystal structure of dinitrato-κO-bis(tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′)-(μ2-cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′,O′′′)dimanganese(II) – methanol – water (1/6/2), C62H80Mn2N16O18
- Crystal structure of bis(2-hydroxyethyl(phenyl)carbamodithioate)nickel(II), C18H20N2NiO2S4
- Crystal structure of methyl 1-(4-fluorobenzyl)-4-methoxy-5-oxopyrrolidine-3-carboxylate, C14H16FNO4
- Crystal structure of di-μ-iodido-bis(6-(p-tolyl)-2,2′-bipyridine-κ2N,N′)dicopper(I) — 2-(diphenylphosphoryl)benzoic acid (1/2), C36H29CuIN2O3P
- Crystal structure of 2-amino-4-(3-bromo-4-fluoro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16BrFN2O2
- Crystal structure of bis(μ2-2-chlorobenzoato-κ3O,O′:O′)-(2-chlorobenzoato-κO)-(2-chlorobenzoato-κO,O′)-bis(1,10-phenanthroline-κ2N,N′)-dicadmium(II) monohydrate, C52H36Cd2Cl4N4O10
- Crystal structure of 2-(8a-methyl-5-oxo-hexahydroimidazo [1,2-a]pyridin-1(5H)-yl)-2-oxoethyl acetate, C12H18N2O4
- Crystal structure of (E)-N,N-diethyl-2-(5-nitrothiazol-2-yl)-1-phenylethen-1-amine, C15H17N3O2S
- Crystal structure of diazido-dimethanolato-bis(μ2-2-(((3-oxidopropyl)imino)methyl)phenolato-κ4O:O,O′,N)dimanganese(III), C22H28Mn2N8O6
- The crystal structure of bis(2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1-olato-κ2O,O′)copper(II), C24H16CuF6O4
- Crystal structure of hexaaquanickel(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40N6NiO12S2
- Crystal structure of catena-poly[aqua-(μ2-hexamethylenetetramine-κ2N:N′)-bis(2,6-difluorobenzoato-κ2O:O′)cadmium(II)]monohydrate, C20H22CdF4N4O6
- Crystal structure of 3-benzyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C15H12N2OS
- Crystal structure of bis(μ2-ferrocenecarboxylato-κ2O:O′)-bis(1,10-phenanthroline-κ2N,N′)-(μ2-methanolato-κ2O,O)dicopper(II) tetrafluoroborate – acetonitrile (1/1), C49H40BCu2F4Fe2N5O5
- The crystal structure of tetrakis(1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane-κP)silver(I) chloride dihydrate, C24H60AgClN12O6P4
- Crystal structure of 5-ethyl-2-(p-tolyl)-1,3-dioxane-5-carboxylic acid, C14H18O4
- Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16ClIN2
- Crystal structure of catena-poly[(μ2-hexamethylenetetramine-κ2N:N′)-tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)dicopper(II)], C34H24Cu2F8N4O8
- Crystal structure of ethyl 3-hydroxy-5-methyl-2-(4-(m-tolyl)-1H-1,2,3-triazol-1-yl)-[1,1′-biphenyl]-4- carboxylate, C25H24N3O3
- The crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-κ2O,O′)-(diphenylcyclohexylphosphine-κP)rhodium(I), C24H25NO3PRh
- Crystal structure of bis((pyrazin-2-ylmethyl)(pyrazine-2-carbonyl)amido-κ3N,N′,N′′)copper(II), C20H16CuN10O2
- Crystal structure of catena-poly[tetraaqua-(μ2-succinonitrile-κ2N:N′)cobalt(II)] dinitrate, C4H12CoN4O10
- The crystal structure of 1,1′-bisisoquinoline, C18H12N2
- Crystal structure of bis(hydroxydi(pyridin-2-yl)methanolato-κ3N,N′,O)cobalt(III) perchlorate dihydrate, C22H22ClCoN4O10