Abstract
C16H38Cl4Co4N4O8, monoclinic, P21/c (no. 14), a = 9.070(3) Å, b = 15.201(5) Å, c = 20.786(6) Å, β = 111.385(11)°, V = 2668.5(15) Å3, Z = 4, Rgt(F) = 0.0646, wRref(F2) = 0.1743, T = 293 K.
The asymmetric unit of the title 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: | Green block |
Size: | 0.20 × 0.18 × 0.15 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 28.9 cm−1 |
Diffractometer, scan mode: | Bruker APEXII, φ and ω |
2θmax, completeness: | 50.2°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 31371, 4718, 0.065 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3958 |
N(param)refined: | 321 |
Programs: | Bruker [1], SHELX [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
C1 | 0.2209(9) | 0.0686(5) | 0.3228(4) | 0.0269(16) |
H1A | 0.1265 | 0.0392 | 0.2921 | 0.032* |
H1B | 0.2935 | 0.0243 | 0.3505 | 0.032* |
C2 | 0.1794(8) | 0.1307(5) | 0.3678(4) | 0.0226(15) |
H2A | 0.0880 | 0.1652 | 0.3406 | 0.027* |
H2B | 0.1525 | 0.0984 | 0.4023 | 0.027* |
C3 | 0.3751(9) | 0.0587(6) | 0.2474(4) | 0.0325(18) |
H3A | 0.4804 | 0.0454 | 0.2800 | 0.039* |
H3B | 0.3160 | 0.0040 | 0.2372 | 0.039* |
C4 | 0.3896(10) | 0.0911(6) | 0.1829(4) | 0.039(2) |
H4A | 0.4495 | 0.1456 | 0.1917 | 0.047* |
H4B | 0.4452 | 0.0482 | 0.1656 | 0.047* |
C5 | 0.9019(9) | 0.3882(5) | 0.4864(4) | 0.0275(16) |
H5A | 0.8233 | 0.4307 | 0.4601 | 0.033* |
H5B | 0.9936 | 0.4199 | 0.5169 | 0.033* |
C6 | 0.9479(8) | 0.3307(5) | 0.4391(4) | 0.0239(15) |
H6A | 0.9640 | 0.3658 | 0.4032 | 0.029* |
H6B | 1.0461 | 0.3004 | 0.4645 | 0.029* |
C7 | 0.7657(9) | 0.3812(5) | 0.5713(4) | 0.0317(18) |
H7A | 0.6893 | 0.3444 | 0.5813 | 0.038* |
H7B | 0.7104 | 0.4324 | 0.5461 | 0.038* |
C8 | 0.8945(11) | 0.4107(6) | 0.6394(4) | 0.039(2) |
H8A | 0.9696 | 0.4488 | 0.6297 | 0.047* |
H8B | 0.8467 | 0.4435 | 0.6668 | 0.047* |
C9 | 0.8486(8) | 0.1319(5) | 0.5822(4) | 0.0219(15) |
H9A | 0.9085 | 0.1773 | 0.6137 | 0.026* |
H9B | 0.8914 | 0.0751 | 0.6013 | 0.026* |
C10 | 0.6743(7) | 0.1376(5) | 0.5731(3) | 0.0193(14) |
H10A | 0.6216 | 0.0823 | 0.5558 | 0.023* |
H10B | 0.6640 | 0.1502 | 0.6170 | 0.023* |
C11 | 0.8162(8) | 0.0642(4) | 0.4685(4) | 0.0227(15) |
H11A | 0.8396 | 0.0119 | 0.4972 | 0.027* |
H11B | 0.8785 | 0.0619 | 0.4392 | 0.027* |
C12 | 0.6396(8) | 0.0658(4) | 0.4234(4) | 0.0215(14) |
H12A | 0.6155 | 0.0218 | 0.3872 | 0.026* |
H12B | 0.5756 | 0.0545 | 0.4510 | 0.026* |
C13 | 0.2816(8) | 0.3188(5) | 0.2248(4) | 0.0256(16) |
H13A | 0.2366 | 0.3749 | 0.2049 | 0.031* |
H13B | 0.2229 | 0.2723 | 0.1942 | 0.031* |
C14 | 0.4536(8) | 0.3147(5) | 0.2333(4) | 0.0233(15) |
H14A | 0.4637 | 0.3001 | 0.1897 | 0.028* |
H14B | 0.5042 | 0.3711 | 0.2488 | 0.028* |
C15 | 0.3174(8) | 0.3891(5) | 0.3385(4) | 0.0245(15) |
H15A | 0.2546 | 0.3929 | 0.3675 | 0.029* |
H15B | 0.2962 | 0.4410 | 0.3094 | 0.029* |
C16 | 0.4943(8) | 0.3861(5) | 0.3842(4) | 0.0221(15) |
H16A | 0.5591 | 0.3960 | 0.3567 | 0.026* |
H16B | 0.5192 | 0.4306 | 0.4200 | 0.026* |
Cl1 | 0.3447(2) | 0.38910(11) | 0.51187(10) | 0.0271(4) |
Cl2 | 0.25233(19) | 0.16641(11) | 0.54815(8) | 0.0212(4) |
Cl3 | 0.7952(2) | 0.07337(12) | 0.29209(10) | 0.0280(4) |
Cl4 | 0.8692(2) | 0.30582(13) | 0.26128(9) | 0.0265(4) |
Co1 | 0.41717(10) | 0.21633(6) | 0.34264(4) | 0.0144(2) |
Co2 | 0.71356(9) | 0.23657(6) | 0.46548(4) | 0.0130(2) |
Co3 | 0.38507(10) | 0.24570(6) | 0.48920(5) | 0.0157(2) |
Co4 | 0.74714(10) | 0.21329(6) | 0.31869(5) | 0.0188(3) |
N1 | 0.2966(6) | 0.1196(4) | 0.2818(3) | 0.0201(12) |
H1 | 0.2160 | 0.1459 | 0.2472 | 0.024* |
N2 | 0.8355(6) | 0.3309(4) | 0.5274(3) | 0.0187(12) |
H2C | 0.9211 | 0.3032 | 0.5581 | 0.022* |
N3 | 0.8600(7) | 0.1439(4) | 0.5130(3) | 0.020 |
H3 | 0.9603 | 0.1604 | 0.5185 | 0.024* |
N4 | 0.2712(6) | 0.3082(4) | 0.2941(3) | 0.0188(12) |
H4C | 0.1709 | 0.2922 | 0.2891 | 0.023* |
O1 | 0.3081(5) | 0.1866(3) | 0.4005(2) | 0.0184(10) |
O2 | 0.2366(8) | 0.1053(7) | 0.1337(4) | 0.073(3) |
H2 | 0.2283 | 0.0808 | 0.0974 | 0.109* |
O3 | 0.8241(5) | 0.2680(3) | 0.4087(2) | 0.0183(10) |
O4 | 0.9745(7) | 0.3354(4) | 0.6770(3) | 0.0391(14) |
H4 | 0.9165 | 0.3097 | 0.6932 | 0.059* |
O5 | 0.6056(5) | 0.2062(3) | 0.5252(2) | 0.0171(10) |
O6 | 0.6103(5) | 0.1521(3) | 0.3945(2) | 0.0155(9) |
O7 | 0.5259(5) | 0.2478(3) | 0.2838(2) | 0.0173(10) |
O8 | 0.5214(5) | 0.3005(3) | 0.4138(2) | 0.0153(9) |
Source of material
A mixture of CoCl2⋅6H2O (0.1 mmol), diethanolamine (0.1 mmol), triethylamine (0.1 mL) and water (15 mL) was stirred for ten minutes at room temperature. The mixture was then transfered in a 20 mL Teflon-lined stainless-steel reactor, heated to 433 K for 72 h, and then slowly cooled to room temperature at a rate of 5 K/h. Dark green block crystals were collected by filtration.
Experimental details
All H atoms were placed in idealized positions, refined with distance restraints of C—H = 0.97 Å and N—H = 0.91 Å and refined as riding atoms with Uiso(H) = 1.2 Ueq(C, N), respectively.
Discussion
The construction of polynuclear metal complexes is one of the most active research areas in coordination chemistry, not only because of their intriguing variety of structures but also due to their potential applications as functional materials used in the area of molecular magnetism, quantum computing and biology [3], [4], [5], [6], [7], [8], [9], [10]. It is well known that the structures of the coordination polymers are mainly dependent on the organic ligands and the metal ions [11], [12], [13], [14], [15]. So, through deliberate design and judicious choice of organic ligands and metal ions, such polynuclear metal complexes can be synthesized. Amino alcohols and their derivatives have been proved as powerful ligands in preparation of polynuclear metal complexes because their flexible coordination fashion and various coordination modes. The three heteroatoms can adjust their coordination number and orientation through rotation of C—N, C—O and C—C single bonds [16], [17], [18], [19]. Herein, we reported a tetranuclear mixed valent cobalt complex.
The asymmetric unit of the title compound consists of two Co(II) ions (Co1, Co2), two Co(III) ions (Co3, Co4), four organic ligands, and four chlorido ligands. Both Co1 and Co2 exhibit a distorted octahedral coordination geometry, which is defined by two N atoms and four O atoms from three organic ligands, respectively. Co3 and Co4 are coordinated by two oxygen atoms from two organic ligands and two chlorido ligands, respectively, displaying the same distorted tetrahedral coordination geometries. In the crystal structure, there exist abundant hydrogen bonds, involving N—H⋯Cl, O—H⋯Cl and O—H⋯O hydrogen bonds forming a two-dimensional network.
Acknowledgement
This work was financial supported by Changsha Enviromental Protection College.
References
Bruker. APEX2, SAINT and SADABS. Brucker AXS Inc., Madison, Wisconsin, USA, 2009.Suche in Google Scholar
Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central
Makhankova, V. G.; Vassilyeva, O. Y.; Kokozay, V. N.; Skelton, B. W.; Reedijk, J.; Albada, G. A. V.; Soraced, L.; Gatteschid, D.: A unique heteropentanuclear CuII2CoIICoIII2 complex, synthesised from metallic Cu and Co acetate in the presence of triethanolamine. Magnetic properties and a strong H-bond stabilised lattice. New J. Chem. 25 (2001) 685–689.10.1039/b009194oSuche in Google Scholar
Bertaina, S.; Gambarelli, S.; Mitra, T.; Tsukerblat, B.; Müller, A.; Barbara, B.: Quantum oscillations in a molecular magnet. Nature 453 (2008) 203–206.10.1038/nature06962Suche in Google Scholar PubMed
Stamp, P. C. E.; Gaita-Ariño, A.: Spin-based quantum computers made by chemistry: hows and whys. J. Mater. Chem. 19 (2009) 1718–1730.10.1039/B811778KSuche in Google Scholar
Sanvito, S.: Molecular spintronics. Chem. Soc. Rev. 40 (2011) 3336–3355.10.1201/9780429441189-11Suche in Google Scholar
Goswami, S.; Mondal, A. K.; Konar, S.: Nanoscopic molecular magnets. Inorg. Chem. Front. 2 (2015) 687–712.10.1039/C5QI00059ASuche in Google Scholar
Bürgler, D. E.; Heβ, V.; Esat, T.; Fahrendorf, S.; Matthes, F.; Schneider, C. M.; Besson, C.; Monakhov, K. Y.; Kögerler, P.; Ghisolfi, A.; Braunstein, P.; Atodiresei, N.; Caciuc, V.; Blügel, S.: Spin-Hybrids: a single-molecule approach to spintronics. e-J. Surf. Sci. Nanotechnol. 14 (2016) 17–22.10.1380/ejssnt.2016.17Suche in Google Scholar
Schmitz, S.; Monakhov, Y. K.; Leusen, J.; Izarova, N. V.; Heβ, V.; Kögerler, p.: CoII/III5 horseshoe and NiII4 lacunary cubane coordination clusters: the isobutyrate/N-butyldiethanolamine reaction system. RSC Adv. 6 (2016) 100664–100669.10.1039/C6RA19232GSuche in Google Scholar
Sakiyama, H.; Chiba, H.; Tone, K.; Yamasaki, M.; Mikuriya, M.; Krzystek, J.; Ozarowski, A.: Magnetic Properties of a dinuclear nickel(II) complex with 2,6-bis[(2-hydroxyethyl)methylaminomethyl]-4-methylphenolate. Inorg. Chem. 56 (2017) 138–146.10.1021/acs.inorgchem.6b01671Suche in Google Scholar PubMed
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
Bu, X. H.; Tong, M. L.; Chang, H. C.; Kitagawa, S.; Batten, S. R.: A neutral 3D copper coordination polymer showing 1D open channels and the first interpenetrating NbO-type network. Angew. Chem. Int. Ed. 43 (2004) 192–195.10.1002/anie.200352024Suche in Google Scholar PubMed
Han, M. L.; Chang, X. H.; Feng, X.; Ma, L. F.; Wang, L. Y.: Temperature and pH driven self-assembly of Zn(II) coordination polymers: crystal structures, supramolecular isomerism, and photoluminescence. CrystEngComm 16 (2014) 1687–1695.10.1039/c3ce41968aSuche in Google Scholar
Meng, X.; Song, S. Y.; Song, X. Z.; Zhu, M.; Zhao, S. N.; Wu, L. L.; Zhang, H. J.: A Eu/Tb-codoped coordination polymer luminescent thermometer. Inorg. Chem. Front. 1 (2014) 757–760.10.1039/C4QI00122BSuche in Google Scholar
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
Chen, Y.; Liu, Q.; Deng, Y.; Zhu, H.; Chen, C.; Fan, H.; Liao, D.; Gao, E.: Vanadium, molybdenum, and sodium triethanolamine complexes derived from an assembly system containing tetrathiometalate and triethanolamine. Inorg. Chem. 40 (2001) 3725–3733.10.1021/ic010126cSuche in Google Scholar PubMed
Nesterov, D. S.; Makhankova, V. G.; Vassilyeva, O. Y.; Kokozay, V. N.; Kovbasyuk, L. A.; Skelto, B. W.; Jezierska, J.: Assembling novel heterotrimetallic Cu/Co/Ni and Cu/Co/Cd cores supported by diethanolamine ligand in one-pot reactions of zerovalent copper with metal salts. Inorg. Chem. 43 (2004) 7868–7876.10.1021/ic048955wSuche in Google Scholar PubMed
Nesterov, D. S.; Makhankova, V. G.; Kokozay, V. N.; Skelton, B. W.: Direct synthesis and crystal structures of new heteropolynuclear complexes containing aminoalcohol ligands: From heterobi-(Co/Zn) to heterotrimetallic (Cu/Co/Zn) compounds. Inorg. Chim. Acta 358 (2005) 4519–4526.10.1016/j.ica.2005.07.032Suche in Google Scholar
Semenaka, V. V.; Nesterova, O. V.; Kokozay, V. N.; Zybatyuk, R. I.; Shishkin, O. V.; Boca, R.; Gómez-Garcí, C. J.; Clemente-Juan, J. M.; Jezierska, J.: Structural and magnetic studies of tetranuclear heterometallic M/Cr (M = Co, Mn) complexes self-assembled from zerovalent cobalt or manganese, Reineckes salt and diethanolamine. Polyhedron 29 (2010) 1326–1336.10.1016/j.poly.2009.12.032Suche in Google Scholar
©2017 Ganlin Zhao, published by De Gruyter, Berlin/Boston
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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