The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
Abstract
C20H24MnClN2O4, triclinic, P1̅ (no. 2), a = 7.9912(8) Å, b = 11.8174(9) Å, c = 12.7781(15) Å, α = 112.855(9)°, β = 97.649(9)°, γ = 91.215(7)°, V = 1098.6(2) Å3, Z = 2; Rgt(F) = 0.0491, wRref(F2) = 0.1319, T = 250(2) K.

A part of the title crystal structure is shown in the figure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Block, brown |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.77 mm−1 |
| Diffractometer, scan mode: | Xcalibur, ω-scans |
| 2θmax, completeness: | 25°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 7226, 3855, 0.033 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3038 |
| N(param)refined: | 305 |
| Programs: | CrysAlisPRO[1], SHELX [2, 3] , DIAMOND [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cl1 | 0.78794(13) | 0.29436(9) | 0.27489(9) | 0.0503(3) |
| Mn1 | 0.24919(7) | 0.38384(4) | 0.04312(4) | 0.03245(18) |
| O1 | 0.2438(3) | 0.3987(2) | −0.09764(19) | 0.0395(6) |
| H1WA | −0.096(7) | 0.373(5) | −0.034(5) | 0.10(2)* |
| H1WB | −0.005(5) | 0.411(4) | 0.077(4) | 0.044(11)* |
| O1W | −0.0367(4) | 0.3427(3) | 0.0041(3) | 0.0498(7) |
| O2 | 0.2364(4) | 0.5532(2) | 0.1210(2) | 0.0501(7) |
| H2WA | 0.523(4) | 0.344(3) | 0.006(3) | 0.021(8)* |
| H2WB | 0.592(6) | 0.482(4) | 0.091(4) | 0.078(15)* |
| O2W | 0.5332(4) | 0.4092(3) | 0.0828(3) | 0.0612(8) |
| O4 | 0.8001(5) | 0.2809(3) | 0.1598(3) | 0.0884(12) |
| O5 | 0.7699(7) | 0.1771(3) | 0.2743(3) | 0.1138(16) |
| O6 | 0.9284(5) | 0.3615(4) | 0.3502(4) | 0.1182(16) |
| O7 | 0.6434(4) | 0.3576(4) | 0.3044(3) | 0.0854(11) |
| N1 | 0.2647(4) | 0.2043(2) | −0.0261(2) | 0.0348(7) |
| N2 | 0.2509(4) | 0.3535(3) | 0.1848(2) | 0.0383(7) |
| C1 | 0.2879(5) | 0.6196(3) | 0.2330(3) | 0.0412(9) |
| C2 | 0.3174(6) | 0.7447(3) | 0.2704(3) | 0.0589(12) |
| H2A | 0.3059 | 0.7811 | 0.2165 | 0.071* |
| C3 | 0.3631(8) | 0.8176(4) | 0.3844(4) | 0.0806(17) |
| H3A | 0.3833 | 0.9032 | 0.4077 | 0.097* |
| C4 | 0.3798(8) | 0.7672(4) | 0.4657(4) | 0.0827(17) |
| H4A | 0.4116 | 0.8174 | 0.5440 | 0.099* |
| C5 | 0.3495(6) | 0.6436(4) | 0.4303(3) | 0.0619(12) |
| H5A | 0.3588 | 0.6090 | 0.4856 | 0.074* |
| C6 | 0.3052(5) | 0.5661(3) | 0.3147(3) | 0.0406(9) |
| C7 | 0.2784(5) | 0.4374(3) | 0.2861(3) | 0.0414(9) |
| H7A | 0.2813 | 0.4120 | 0.3474 | 0.050* |
| C8 | 0.2161(5) | 0.2212(3) | 0.1592(3) | 0.0457(9) |
| H8A | 0.0933 | 0.1998 | 0.1314 | 0.055* |
| C9 | 0.2615(6) | 0.1833(3) | 0.2603(3) | 0.0510(10) |
| H9A | 0.3818 | 0.2061 | 0.2920 | 0.061* |
| H9B | 0.1946 | 0.2261 | 0.3210 | 0.061* |
| C10 | 0.2248(7) | 0.0450(4) | 0.2189(4) | 0.0722(14) |
| H10A | 0.2616 | 0.0199 | 0.2824 | 0.087* |
| H10B | 0.1023 | 0.0247 | 0.1966 | 0.087* |
| C11 | 0.3102(7) | −0.0252(4) | 0.1205(4) | 0.0718(14) |
| H11A | 0.2754 | −0.1131 | 0.0943 | 0.086* |
| H11B | 0.4330 | −0.0139 | 0.1457 | 0.086* |
| C12 | 0.2695(6) | 0.0144(3) | 0.0206(3) | 0.0499(10) |
| H12A | 0.3366 | −0.0292 | −0.0397 | 0.060* |
| H12B | 0.1493 | −0.0071 | −0.0119 | 0.060* |
| C13 | 0.3088(5) | 0.1517(3) | 0.0614(3) | 0.0459(10) |
| H13A | 0.4319 | 0.1702 | 0.0897 | 0.055* |
| C14 | 0.2410(5) | 0.1389(3) | −0.1346(3) | 0.0395(8) |
| H14A | 0.2454 | 0.0533 | −0.1577 | 0.047* |
| C15 | 0.2084(5) | 0.1840(3) | −0.2239(3) | 0.0382(8) |
| C16 | 0.1768(6) | 0.0987(4) | −0.3372(3) | 0.0588(12) |
| H16A | 0.1790 | 0.0144 | −0.3522 | 0.071* |
| C17 | 0.1429(7) | 0.1337(4) | −0.4267(4) | 0.0768(16) |
| H17A | 0.1212 | 0.0744 | −0.5026 | 0.092* |
| C18 | 0.1408(7) | 0.2581(4) | −0.4045(4) | 0.0725(15) |
| H18A | 0.1170 | 0.2830 | −0.4660 | 0.087* |
| C19 | 0.1726(6) | 0.3445(4) | −0.2952(3) | 0.0557(11) |
| H19A | 0.1703 | 0.4284 | −0.2820 | 0.067* |
| C20 | 0.2086(5) | 0.3101(3) | −0.2022(3) | 0.0375(8) |
Source of material
A mixture of salicylaldehyde (0.045 g, 0.2 mmol), (+ −)1.2-cyclohexanediamine (0.011 g, 0.1 mmol) and triethylamine (0.005 g, 0.01 mmol) were dissolved in ethanol (2 mL), forming a yellow solution. A second solution made by dissolving 0.361 g (1.0 mmol) of Mn(ClO4)2⋅6H2O (0.072 g, 0.2 mmol) in 20 mL of water was added dropwise to the aforementioned solution. After left to stir overnight in a conical flask at 40 °C, a brown solution was obtained. After filtration, the filtrate was sealed with parafilm containing tiny pores for slow evaporation. Dark-brown crystals of the title compound were isolated after 2 weeks. In 69.7% yield by filtration, washed with metanol, and dried in air.
Experimental details
H atoms were generated geometrically and refined as riding atoms with C—H = 0.93 Å and Uiso(H) = 1.2 times Ueq(C) for benzene H atoms, with C—H = 0.98 Åand Uiso(H) = 1.2 times, Ueq(C) for cyclohexane H atoms.
Discussion
The design and synthesis of manganese tetradentate Schiff-base ligands (salen) complexes have provoked wide interest for their specific magnetic and catalytic behaviors [5, 6] . So far, although, dozens of Mn-salen type complexes have been isolated [7], [8], [9], [10], the isolation of new salen based Mn complexes remains a highly rewarding research area, since the Mn-salen family is a well researched field, systematically explore the relationship between reaction conditions and the structures may provide more clues for further understanding the formation mechanisms of complexes or crystalline materials [11], [12], [13].
The title compound crystallizes in the triclinic space group P1̅, which is constructed by one mononuclear Mn-salcy cation as well as one perchlorate. The central manganese atom is chelated with one salcy ligand via N2O2 in the equatorial plane. The bond lengths of Mn(1)—N(1), Mn(1)—N(2), Mn(1)—O(1) and Mn(1)—O(1) are 1.9759(32), 1.9702(22), 1.8689(27) and 1.8695(22) Å, respectively. In the apical position, MnIII is coordinated by two oxygen atoms from water ligands. The bond lengths of Mn1—O1W and Mn1—O2W are 2.273(3) Å and 2.246(3) Å, respectively. ClO4− act as counter-anion. It is noteworthy that the unit cell of the title compound contains two racemic units [Mn((+)-salcy)(H2O)2]+ and [Mn((+)-salcy)(H2O)2]+and overall exhibiting centrosymmetry.
Acknowledgements
This work was supported by Fund for Less Developed Regions of the National Natural Science Foundation of China (No. 31760257); Science and Technology Bureau of Kunming projects (No. 2017-1-S-16405), (No. 2017-1-S-16406). Joint Research Projects of Yunnan province of Local of institutions (partial) of higher education (2017FH001-002), (2017FH001-083)
References
Oxford Diffraction Ltd, CrysAlisPRO, Version 38.43, Abingdon, Oxfordshire, England, (2006).Search in Google Scholar
Sheldrick, G. M.: SHELXT – Integrated space-group and crystal-structure determination. Acta Crystallogr. A71 (2015) 3–8.10.1107/S2053273314026370Search in Google Scholar PubMed PubMed Central
Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Search in Google Scholar PubMed PubMed Central
Brandenburg K.: DIAMOND. Visual Crystal Structure Information System. Ver. 3.2K. Crystal Impact, Bonn, Germany, (2014).Search in Google Scholar
Bonaccorso, C.; Brancatelli, G.; Ballistreri, F. P.; Geremia, S.; Pappalardo, A.; Tomaselli, G. A.; Toscano, R. M.; Sciotto, D.: Novel chiral (salen)Mn(III) complexes containing acalix[4] arene unit in 1,3-alternate conformation as catalysts for enantioselectiveepoxidation reactions of (Z)-aryl alkenes. Dalton. Trans. 43 (2014) 2183–2193.10.1039/C3DT52550CSearch in Google Scholar PubMed
Castillo-Martínez, E.; Carretero-González, J.; Armand, M.: Polymeric schiff bases as low-voltage redox centers for sodium-ionbatteries. Angew. Chem. Int. Ed. 53 (2014) 5341–5345.10.1002/anie.201402402Search in Google Scholar PubMed
Bogaerts, T.; Van Yperen-De Deyne, A.; Liu, Y. Y.; Lynen, F.; Van Speybroeck, V.; Van Der Voort, P.: Mn-salen MIL101(Al): Aheterogeneous, enantioselective catalyst synthesized using a ’bottle around theship’ approach. Chem. Commun. 49 (2013) 8021–8023.10.1039/c3cc44473bSearch in Google Scholar PubMed
Miyasaka, H.; Saitoh, A.; Abe, S.: Magnetic assemblies based on Mn(III) salen analogues. Coord. Chem. Rev. 251 (2007) 2622–2664.10.1016/j.ccr.2007.07.028Search in Google Scholar
Yuan, M.; Zhao, F.; Zhang, W.; Pan, F.; Wang, Z. M.; Gao, S.: Hydrogencyanamide-bridged one-dimensional polymers built on MnIII-schiff base fragments: Synthesis, structure, and magnetism. Chem. Eur. J. 13 (2007) 2937–2952.10.1002/chem.200601174Search in Google Scholar PubMed
Wu, Q.; Liu, H.; Hu, X.; Lu, J.; Wang, H.: A New 1-D organic–inorganic hybrid dimer chain complex constructed by manganese(III)-(schiff-base) and [WO4]2− Unit. J. Clust. Sci. 26 (2015) 1203–1213.10.1007/s10876-014-0807-0Search in Google Scholar
Ji, X.; Gao, W.; Mu, Y.: Crystal structure of (((1E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′ bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′) manganese(II), C44H54N4Mn. Z. Kristallogr. − NCS. 231 (2016) 605.10.1515/ncrs-2015-0208Search in Google Scholar
Kara, H.: A dimeric Mn(III) complex of a quadridentate Schiff base ligand. Synthesis, structure and ferromagnetic exchange. Z. Naturforsch. B. 63 (2008) 6–10.10.1515/znb-2008-0102Search in Google Scholar
Wu, Q.; Pu, Q.; Wu, Y.; Shi, H.; He, Y.; Li, J.; Fan, Q.: POM-assisted synthesis ofthe first cyclohexanediamine-based Salen-type MnIII -dimer complexes. J. Coord. Chem. 68 (2015) 1010–1020.10.1080/00958972.2015.1006211Search in Google Scholar
©2018 Hongping Ju et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure and optical properties of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)praseodymium(III), C24H36N9O15Pr
- Crystal structure of dimethanol-bis(μ2-methanol-κ2O:O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}dimanganese(II), C38H38Mn2N2O14
- Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
- Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
- Crystal structure of cyclo[hexaqua-bis[1-[(2-ethyl-1H-imidazol-1-yl) methyl]-1H-benzotriazole-κ2N:N′]-bis(sulfato-κ1O)dicadmium(II)] monohydrate, C24H42Cd2N10O16S2
- Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
- Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
- Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
- Crystal structure of catena-poly[aqua(μ2-1,3-bis(1H-benzo[d]imidazol-1-yl)propane-κ2N:N′)-(μ2-5-(tert-butyl)isophthalate-κ3O,O′:O′′)nickel(II)], C29H30N4NiO5
- Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
- Crystal structure of bis(5,5′-((butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido-k4N,N′,N′′,N′′′)copper(II), C24H32CuN4O4
- The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
- Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
- Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
- The crystal structure of catena-poly[aquachlorido(3,3′-([4,4′-bipyridine]-1,1′-diium-1,1′-diylbis(methylene))dibenzoato-κ2O:O′)copper(II)] chloride dihydrate, C26H26Cl2CuN2O7
- The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
- Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
- Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
- Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
- Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
- Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
- Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
- Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
- The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
- Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
- The crystal structure of hexaaqua-bis(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O:O′)-tetrakis(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)dierbium(III) octahydrate, C60H76N18O32Er2
- Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
- Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
- The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
- Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
- The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
- Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
- The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
- Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
- Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
- Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
- Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
- Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
- Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
- Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
- The crystal structure of a matrine derivative: 41S,7aS,12S,13aR,13bR)-12-(4-methylpiperazin-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, C20H34N4O
- Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
- Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride — 4-hydroxy-3-methoxybenzoic acid — water (2/1/5), C48H54N2Cl2O17
- The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
- Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
- Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
- Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
- Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
- Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
- Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
- The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
- Crystal structure of {5,5′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′}zinc(II), C23H30N4O4Cu
- Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
- Crystal structure of dimethyl 3,9-dibenzyl-6,12-dicyclohexyl-3,9-diazahexacyclo [6.4.0.02,7.04,11.05,10]-dodecane-1,11-dicarboxylate, C40H50N2O4
- Crystal structure of diethyl 3,9-diphenyl-6,12-bis(3-methoxyphenyl)-3,9-diazahexacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,11-dicarboxylate, C42H42N2O6
- Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
- Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
- Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure and optical properties of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)praseodymium(III), C24H36N9O15Pr
- Crystal structure of dimethanol-bis(μ2-methanol-κ2O:O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}dimanganese(II), C38H38Mn2N2O14
- Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
- Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
- Crystal structure of cyclo[hexaqua-bis[1-[(2-ethyl-1H-imidazol-1-yl) methyl]-1H-benzotriazole-κ2N:N′]-bis(sulfato-κ1O)dicadmium(II)] monohydrate, C24H42Cd2N10O16S2
- Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
- Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
- Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
- Crystal structure of catena-poly[aqua(μ2-1,3-bis(1H-benzo[d]imidazol-1-yl)propane-κ2N:N′)-(μ2-5-(tert-butyl)isophthalate-κ3O,O′:O′′)nickel(II)], C29H30N4NiO5
- Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
- Crystal structure of bis(5,5′-((butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido-k4N,N′,N′′,N′′′)copper(II), C24H32CuN4O4
- The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
- Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
- Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
- The crystal structure of catena-poly[aquachlorido(3,3′-([4,4′-bipyridine]-1,1′-diium-1,1′-diylbis(methylene))dibenzoato-κ2O:O′)copper(II)] chloride dihydrate, C26H26Cl2CuN2O7
- The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
- Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
- Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
- Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
- Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
- Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
- Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
- Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
- The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
- Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
- The crystal structure of hexaaqua-bis(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O:O′)-tetrakis(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)dierbium(III) octahydrate, C60H76N18O32Er2
- Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
- Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
- The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
- Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
- The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
- Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
- The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
- Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
- Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
- Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
- Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
- Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
- Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
- Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
- The crystal structure of a matrine derivative: 41S,7aS,12S,13aR,13bR)-12-(4-methylpiperazin-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, C20H34N4O
- Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
- Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride — 4-hydroxy-3-methoxybenzoic acid — water (2/1/5), C48H54N2Cl2O17
- The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
- Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
- Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
- Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
- Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
- Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
- Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
- The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
- Crystal structure of {5,5′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′}zinc(II), C23H30N4O4Cu
- Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
- Crystal structure of dimethyl 3,9-dibenzyl-6,12-dicyclohexyl-3,9-diazahexacyclo [6.4.0.02,7.04,11.05,10]-dodecane-1,11-dicarboxylate, C40H50N2O4
- Crystal structure of diethyl 3,9-diphenyl-6,12-bis(3-methoxyphenyl)-3,9-diazahexacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,11-dicarboxylate, C42H42N2O6
- Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
- Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
- Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn