Abstract
C26H62N10O32Y4, monoclinic, P21/n (no. 14), a = 14.196(2) Å, b = 11.1051(17) Å, c = 16.495(3) Å, β = 105.070(2)° V = 2511.0(7) Å3, Z = 2, Rgt(F) = 0.0368, wRref(F2) = 0.0771, T = 296(2) K. CCDC no.: 2453169.
The molecular structure is shown in the figure. Table 1 contains the crystallographic data and the list of the atoms including atomic coordinates and displacement parameters can be found in the cif-file attached to this article.

Data collection and handling.
| Crystal: | White block |
| Size: | 0.36 × 0.33 × 0.32 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 4.68 mm−1 |
| Diffractometer, scan mode: | Bruker Apex-II, φ and ω scans |
| θmax, completeness: | 27.0°, 100 % |
| N(hkl)measured, N(hkl)unique, Rint: | 14434, 5433, 0.041 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2σ(Iobs), 3672 |
| N(param)refined: | 353 |
| Programs: | Bruker, 1 Shelx, 2 Diamond 3 |
1 Source of material
All materials were purchased from commercial suppliers and used without further purification. Tris(2-hydroxyethyl)amine (7.46 mg, 0.05 mmol) and Y(NO3)3·6H2O (19.15 mg, 0.05 mmol) in 10 mL of methanol were sealed in a Teflon-lined stainless steel autoclave. The reaction mixture was heated at 120 °C for 24 h and gradually cooled to room temperature. White block-shaped crystals were obtained with a yield of 38 % based on tris(2-hydroxyethyl)amine.
2 Experimental details
The structure was solved and refined with the SHELX programs. Hydrogen atoms were located in geometrically calculated positions. Their Uiso values were set to 1.2Ueq or 1.5Ueq of the parent atoms.
3 Comment
Design and synthesis of lanthanide complexes with novel structures and properties have attracted increasing attention in the fields of molecular magnets, catalysts, ion recognition, or luminescent materials. 4 , 5 , 6 , 7 As is well known, suitable organic ligands play an important role in the construction of metal complexes, in which the specific ligand fields can effectively regulate the molecular physico-chemical properties. In our previous work, some paramagnetic lanthanide complexes based on tris(2-hydroxyethyl)amine ligand have been synthesized and studied. 8 This multidentate chelating ligand can effectively separate central metal ions in high-symmetry coordination geometry. As a continual work, a multinuclear diamagnetic yttrium(III) complex based on tris(2-hydroxyethyl)amine were further prepared and structurally determined. This complex crystallizes in the monoclinic system with P21/n. The asymmetric unit is one half of the tetranuclear complex (see the figure). Y1(III) ion is eight-coordinated by seven oxygen atoms (O1, O1A, O2, O3, O4, O7, and O8) and one nitrogen atom (N1), while Y2(III) ion is nine-coordinated by eight oxygen atoms (O2, O4, O5, O6, O10, O11, O13, and O14) and one nitrogen atom (N2). The Y–N bond and Y–O bond lengths range from 2.569(3) to 2.979(3) Å, and 2.204(2) to 2.589(3) Å, respectively. Central yttrium(III) ions are connected by two μ2-O units from tris(2-hydroxyethyl)amine ligands to form a zigzag-type Y4 core with intramolecular yttrium(III) ions distance of 3.6798(6) Å.
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Author contribution: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
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Research funding: This work was supported by Natural Science Foundation of Jiangsu Normal University (14XLR031).
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Conflict of interest: The authors declare no conflicts of interest regarding this article.
References
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© 2025 the author(s), published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Articles in the same Issue
- Frontmatter
- New Crystal Structures
- Crystal structure of 4-bromo-7-(diethylamino)-2-oxo-2 H -chromene-3-carbaldehyde C14H14Br3NO3
- The crystal structure of 5-benzyl-4-((4-fluorobenzyl)oxy)-1,5-dimethyl-1,5-dihydro-2H-pyrrol-2-one, C20H20FNO2
- Crystal structure of bis(μ3-[bis(2-hydroxyethyl)amino]ethan-1-olato-κ6O:O,O′,N,O″:O″)-bis(μ2-2,2′-[(2-hydroxyethyl)azanediyl]di(ethan-1-olato)-κ5O:O,O′,N,O″)-hexakis(nitrato-κ2O,O′)tetrayttrium (III) methanol solvate, C26H62N10O32Y4
- Crystal structure of μ4-oxido-tetrakis(μ4-methanolato-κ2O:O′)tetrakis(μ2-N′-(3-ethoxy-2-hydroxy-benzylidene)-2-hydroxy-benzohydrazide κ5N,O,O′:O′,O″)tetracer(III)–methanol–triethylamine (1/2/2), C82H102Ce4N10O23
- Crystal structure of bis(acetato-κ1O)-bis(methanol-κ1O)-(1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol) cobalt(II), C34H50Cl2N6O10Co
- Crystal structure of poly[(μ4-5-isopropoxyisophthalato-κ4O:O′:O″:O‴)-pyridine-κ1N)zinc(II)] hydrate, C16H17NO6Zn
- Crystal structure of catena-poly[(μ2-tetraoxidomolybdato-κ2O:O′)-(3,10-dipropyl-1,3,5,8,11,12-hexaazacyclotetradecane-κ4N,N′,N″,N″″)dicopper(II)]tetrahydrate C14H42CuN6MoO8
- Crystal structure of poly[(μ3-2,2′-bipyridine-6,6′-bi(olato)-κ4-N,N′:O:O′)lead(II)], C10H6N2O2Pb
- The crystal structure of methyl 4-(3,5-ditrifluoromethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C20H17F6NO3
- The crystal structure of 4-[(1E)-2-nitroethenyl]-1,1′-biphenyl, C14H11NO2
- Crystal structure of (E)-3′,6′-bis(diethylamino)-2-((1-(thiazol-2-yl)ethylidene)amino)spiro[isoindoline-1,9′-xanthen]-3-one, C33H35N5O2S
- Crystal structure of diethyl 2-(4-bromophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19BrO6
- The crystal structure of bis(N,N′-bis(2-methoxyphenyl)-1,1-dimethylsilanediamine-(tetrahydrofurane-κ1O)-lithium(I)), C40H56Li2N4O6Si2
- Crystal structure of tetracarbonyl-bis(m2-4-fluorophenyltellate-k2S:S)(ethane-1,2-diyl-bis(diephenylphosphane-k2P,P)diiron(II) (Fe-Fe) C42H32F2Fe2O4P2Te2
- The crystal structure of (S)-1-(3,4-dimethoxybicyclo[4.2.0]octa-1(6), 2,4-trien-7-yl)-N-methylmethanamine hydrochloride, C12H18ClNO2
- The crystal structure of 3-(7,8-dimethoxy-2-oxo-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-N-methylpropan-1-aminium chloride monohydrate, C16H27ClN2O4
- The crystal structure of 3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile, C11H11NO2
- The crystal structure of 2-aminobutanamide hydrochloride, C4H11ClN2O
- The crystal structure of 4-bromo-2,6-dimethoxybenzaldehyde, C9H9BrO3
- The crystal structure of Limaprost, C22H36O5
- The crystal structure of (2-butyl-benzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone, C19H16I2O3
- The crystal structure of dimethylammonium poly[(μ2-sulfonato-κ2O:O′)-(μ3-5′- carboxy-2,2′-bipyridine-5-carboxylato- κ3N,N:O′)-copper(II)], C14H15N3O8SCu
- The crystal structure of potassium 1-(2,2″,4,4″,6,6″-hexamethyl-[1,1′:3′,1″-terphenyl]-2′-yl)-2,2-diisopropyldiphosphane-1-carbodithioate n-hexane solvate, C124H156K4P8S8, 2(C6H14)
- The crystal structure of chlorido-(2,7,12-trimethyl-3,7,11,17-tetra-azabicyclo(11.3.1)heptadeca1 (17),2,11,13,15-pentaene-κ4N,N′,N′,N′′′)copper(II) perchlorate hydrate, C16H26Cl2CuN4O5
- The crystal structure of chlorido-(2,4-dichloro-6-formylphenolato-κ2O,O′)-(2,2′-bipyridine-κ2N,N′)-copper(II), C17H11Cl3CuN2O2
- The crystal structure of poly[diaqua-bis(μ2-3,5-dichloroisonicotinato-κ2O:N)cobalt] tetrahydrate
- Crystal structure of (E)-(4-(1-phenylhept-1-en-2-yl)-1H-pyrrole-3-carbonyl) ferrocene, C28H29FeNO
- Crystal structure of tert-butyl 5-allyl-4-hydroxyisoindoline-2-carboxylate, C16H21NO3
- The crystal structure of S,S′-bis(2-(2-benzoselenazolyl)phenyl)disulfide, C26H16N2S2Se2
- Crystal structure of 1,1,6a,7,12,12a-hexamethyl-6,6a,7,8,9,12,12a,12b-octahydro-1H-cyclopropa[7,8] naphtho[2,3-b]naphtho[2,1-d]furan-2,4,5(1aH)-trione, C27H30O4
- The crystal structure of catena-poly[bis(1-benzyl-1,2,3-triazole-4,5-dicarboxylato-κ4N,O,O′:O′′)-bis(μ2-1, 2-di(4-pyridyl)propane-κ2N : N′)zinc(II)], C24H21N5O4Zn
- Crystal structure of N-(2-(1-phenylvinyl)phenyl)–N-tosylacrylamide, C24H21NO3S
- The crystal structure of ethylenediammonium bis(4-isopropyltropolonate)
- Crystal structure of 1-bromo-5-(2,2-difluoropropyl)-5-methylbenzo[4,5]imidazo [2,1-a]isoquinolin-6(5H)-one, C19H15BrF2N2O
- Crystal structure of (tert-butoxycarbonylmethyl)triphenylphosphonium chloride, C24H26ClO2P
- Hydrothermal synthesis and crystal structure of poly{tris(μ2-cis -1,4–cyclohexanedicarboxylato)-κ2O: O′] -bis[μ3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ3N, N′,N″]trizinc(II)} trihydrate, C60H72N12O15Zn3
- The crystal structure of aminoguanidinium 3-nitro-1,2,4-triazol-5-one
- Crystal structure of 1,1′-(phenazine-5,10-diyl)bis(butan-1-one), C20H22N2O2
- Crystal structure of trans-diaqua-bis(5-bromopyridine-2-carboxylato k2N,O)iron(III) nitrate monohydrate, C12H12Br2FeN3O10
- Crystal structure of [1-(diaminomethylene)thiouron-1-ium] maleate
- Crystal structure of bis(diethylammonium) tridecathiotrimolybdate, (Et2NH2)2[Mo3S13]
- The crystal structure of methyl 4-(4-(methanesulfonyl)phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C21H25NO5S
- Crystal structure of catena-poly[µ2-(9,10-di(4-pyridyl)anthracene)-bis(nitrato-κ1O)-bis(N,N-dimethylformamide-κ1O)cadmium(II)], C30H30CdN6O8
- Crystal structure of [N,N′-bis(4-bromosalicylidene)-2,2-dimethylpropane-1,3-diaminato]nickel(II) ethanol monosolvate
- The crystal structure of bis(N,N,N′,N′-tetramethyl-1,8-naphthalenediamine)tetrabromidomanganate(II), C28H38Br4MnN4
- The crystal structure of ((1E,3Z,6R,7R)-6-(2-(furan-3-yl)ethyl)-6,7-dimethyl-10-methylenecyclodeca-1,3-dien-1-yl)(4-(4-methylbenzyl)piperazin-1-yl)methanone, C32H42N2O2
- Crystal structure of tert-butyl (S)-(1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)carbamate, C19H27N3O4
- The crystal structure of 2-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-4-bromophenol ethanol solvate, C23H18Br3N2O2
- Crystal structure of (3R)-N-((2S,4R,5S)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl) tetrahydro-2H-pyran-4-yl)-3-hydroxydecanamide, C18H38N2O9
- Crystal structure of 4-((triphenylphosphonio)methyl)pyridin-1-ium octachlorodiantimonate, C24H22Cl8NPSb2
- Crystal structure of bis(2,3,5-triphenyl-2,3-dihydro-1H-tetrazol-1-ium) tetrabromidocadmate(II), C38H30Br4CdN8
- Crystal structure of 6–O,8–O-ditigloyl-6β,8α,11-trihydroxygermacra-1(10)E,4E-diene, C25H38O5
- Crystal structure of 4-ethyl-3-oxo-3,4-dihydro-6-carbonitrile, C11H9N3O
- Crystal structure of 1α,5α-dihydroxy-1-deoxo-13-deoxyenmein, C20H28O6
- Synthesis and crystal structure of (4a)-10-hydroxy-heptamethyl–N′-(4-fluorobenzylidene) octadecahydropicene-4a-carbohydrazide monohydrate, C37H53FN2O3
- Crystal structure of N-(3-chlorophenyl)-3-methyl-4-nitrobenzamide, C14H11ClN2O3
- Crystal structure of trichlorido-2-(4-pyridinium)bis(4-pyridyl)amine zinc(II), [Zn(C15H13N4)Cl3]
- Ethyl (E)- (4R,4aS,6aR,9S,11aR,11bS)-8-(propargyloxyimino)-4,9,11b-trimethyl-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate, C25H37NO3
- The crystal structure of GaMn3B6O13(OH)
Articles in the same Issue
- Frontmatter
- New Crystal Structures
- Crystal structure of 4-bromo-7-(diethylamino)-2-oxo-2 H -chromene-3-carbaldehyde C14H14Br3NO3
- The crystal structure of 5-benzyl-4-((4-fluorobenzyl)oxy)-1,5-dimethyl-1,5-dihydro-2H-pyrrol-2-one, C20H20FNO2
- Crystal structure of bis(μ3-[bis(2-hydroxyethyl)amino]ethan-1-olato-κ6O:O,O′,N,O″:O″)-bis(μ2-2,2′-[(2-hydroxyethyl)azanediyl]di(ethan-1-olato)-κ5O:O,O′,N,O″)-hexakis(nitrato-κ2O,O′)tetrayttrium (III) methanol solvate, C26H62N10O32Y4
- Crystal structure of μ4-oxido-tetrakis(μ4-methanolato-κ2O:O′)tetrakis(μ2-N′-(3-ethoxy-2-hydroxy-benzylidene)-2-hydroxy-benzohydrazide κ5N,O,O′:O′,O″)tetracer(III)–methanol–triethylamine (1/2/2), C82H102Ce4N10O23
- Crystal structure of bis(acetato-κ1O)-bis(methanol-κ1O)-(1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol) cobalt(II), C34H50Cl2N6O10Co
- Crystal structure of poly[(μ4-5-isopropoxyisophthalato-κ4O:O′:O″:O‴)-pyridine-κ1N)zinc(II)] hydrate, C16H17NO6Zn
- Crystal structure of catena-poly[(μ2-tetraoxidomolybdato-κ2O:O′)-(3,10-dipropyl-1,3,5,8,11,12-hexaazacyclotetradecane-κ4N,N′,N″,N″″)dicopper(II)]tetrahydrate C14H42CuN6MoO8
- Crystal structure of poly[(μ3-2,2′-bipyridine-6,6′-bi(olato)-κ4-N,N′:O:O′)lead(II)], C10H6N2O2Pb
- The crystal structure of methyl 4-(3,5-ditrifluoromethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C20H17F6NO3
- The crystal structure of 4-[(1E)-2-nitroethenyl]-1,1′-biphenyl, C14H11NO2
- Crystal structure of (E)-3′,6′-bis(diethylamino)-2-((1-(thiazol-2-yl)ethylidene)amino)spiro[isoindoline-1,9′-xanthen]-3-one, C33H35N5O2S
- Crystal structure of diethyl 2-(4-bromophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19BrO6
- The crystal structure of bis(N,N′-bis(2-methoxyphenyl)-1,1-dimethylsilanediamine-(tetrahydrofurane-κ1O)-lithium(I)), C40H56Li2N4O6Si2
- Crystal structure of tetracarbonyl-bis(m2-4-fluorophenyltellate-k2S:S)(ethane-1,2-diyl-bis(diephenylphosphane-k2P,P)diiron(II) (Fe-Fe) C42H32F2Fe2O4P2Te2
- The crystal structure of (S)-1-(3,4-dimethoxybicyclo[4.2.0]octa-1(6), 2,4-trien-7-yl)-N-methylmethanamine hydrochloride, C12H18ClNO2
- The crystal structure of 3-(7,8-dimethoxy-2-oxo-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-N-methylpropan-1-aminium chloride monohydrate, C16H27ClN2O4
- The crystal structure of 3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile, C11H11NO2
- The crystal structure of 2-aminobutanamide hydrochloride, C4H11ClN2O
- The crystal structure of 4-bromo-2,6-dimethoxybenzaldehyde, C9H9BrO3
- The crystal structure of Limaprost, C22H36O5
- The crystal structure of (2-butyl-benzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone, C19H16I2O3
- The crystal structure of dimethylammonium poly[(μ2-sulfonato-κ2O:O′)-(μ3-5′- carboxy-2,2′-bipyridine-5-carboxylato- κ3N,N:O′)-copper(II)], C14H15N3O8SCu
- The crystal structure of potassium 1-(2,2″,4,4″,6,6″-hexamethyl-[1,1′:3′,1″-terphenyl]-2′-yl)-2,2-diisopropyldiphosphane-1-carbodithioate n-hexane solvate, C124H156K4P8S8, 2(C6H14)
- The crystal structure of chlorido-(2,7,12-trimethyl-3,7,11,17-tetra-azabicyclo(11.3.1)heptadeca1 (17),2,11,13,15-pentaene-κ4N,N′,N′,N′′′)copper(II) perchlorate hydrate, C16H26Cl2CuN4O5
- The crystal structure of chlorido-(2,4-dichloro-6-formylphenolato-κ2O,O′)-(2,2′-bipyridine-κ2N,N′)-copper(II), C17H11Cl3CuN2O2
- The crystal structure of poly[diaqua-bis(μ2-3,5-dichloroisonicotinato-κ2O:N)cobalt] tetrahydrate
- Crystal structure of (E)-(4-(1-phenylhept-1-en-2-yl)-1H-pyrrole-3-carbonyl) ferrocene, C28H29FeNO
- Crystal structure of tert-butyl 5-allyl-4-hydroxyisoindoline-2-carboxylate, C16H21NO3
- The crystal structure of S,S′-bis(2-(2-benzoselenazolyl)phenyl)disulfide, C26H16N2S2Se2
- Crystal structure of 1,1,6a,7,12,12a-hexamethyl-6,6a,7,8,9,12,12a,12b-octahydro-1H-cyclopropa[7,8] naphtho[2,3-b]naphtho[2,1-d]furan-2,4,5(1aH)-trione, C27H30O4
- The crystal structure of catena-poly[bis(1-benzyl-1,2,3-triazole-4,5-dicarboxylato-κ4N,O,O′:O′′)-bis(μ2-1, 2-di(4-pyridyl)propane-κ2N : N′)zinc(II)], C24H21N5O4Zn
- Crystal structure of N-(2-(1-phenylvinyl)phenyl)–N-tosylacrylamide, C24H21NO3S
- The crystal structure of ethylenediammonium bis(4-isopropyltropolonate)
- Crystal structure of 1-bromo-5-(2,2-difluoropropyl)-5-methylbenzo[4,5]imidazo [2,1-a]isoquinolin-6(5H)-one, C19H15BrF2N2O
- Crystal structure of (tert-butoxycarbonylmethyl)triphenylphosphonium chloride, C24H26ClO2P
- Hydrothermal synthesis and crystal structure of poly{tris(μ2-cis -1,4–cyclohexanedicarboxylato)-κ2O: O′] -bis[μ3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ3N, N′,N″]trizinc(II)} trihydrate, C60H72N12O15Zn3
- The crystal structure of aminoguanidinium 3-nitro-1,2,4-triazol-5-one
- Crystal structure of 1,1′-(phenazine-5,10-diyl)bis(butan-1-one), C20H22N2O2
- Crystal structure of trans-diaqua-bis(5-bromopyridine-2-carboxylato k2N,O)iron(III) nitrate monohydrate, C12H12Br2FeN3O10
- Crystal structure of [1-(diaminomethylene)thiouron-1-ium] maleate
- Crystal structure of bis(diethylammonium) tridecathiotrimolybdate, (Et2NH2)2[Mo3S13]
- The crystal structure of methyl 4-(4-(methanesulfonyl)phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C21H25NO5S
- Crystal structure of catena-poly[µ2-(9,10-di(4-pyridyl)anthracene)-bis(nitrato-κ1O)-bis(N,N-dimethylformamide-κ1O)cadmium(II)], C30H30CdN6O8
- Crystal structure of [N,N′-bis(4-bromosalicylidene)-2,2-dimethylpropane-1,3-diaminato]nickel(II) ethanol monosolvate
- The crystal structure of bis(N,N,N′,N′-tetramethyl-1,8-naphthalenediamine)tetrabromidomanganate(II), C28H38Br4MnN4
- The crystal structure of ((1E,3Z,6R,7R)-6-(2-(furan-3-yl)ethyl)-6,7-dimethyl-10-methylenecyclodeca-1,3-dien-1-yl)(4-(4-methylbenzyl)piperazin-1-yl)methanone, C32H42N2O2
- Crystal structure of tert-butyl (S)-(1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)carbamate, C19H27N3O4
- The crystal structure of 2-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-4-bromophenol ethanol solvate, C23H18Br3N2O2
- Crystal structure of (3R)-N-((2S,4R,5S)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl) tetrahydro-2H-pyran-4-yl)-3-hydroxydecanamide, C18H38N2O9
- Crystal structure of 4-((triphenylphosphonio)methyl)pyridin-1-ium octachlorodiantimonate, C24H22Cl8NPSb2
- Crystal structure of bis(2,3,5-triphenyl-2,3-dihydro-1H-tetrazol-1-ium) tetrabromidocadmate(II), C38H30Br4CdN8
- Crystal structure of 6–O,8–O-ditigloyl-6β,8α,11-trihydroxygermacra-1(10)E,4E-diene, C25H38O5
- Crystal structure of 4-ethyl-3-oxo-3,4-dihydro-6-carbonitrile, C11H9N3O
- Crystal structure of 1α,5α-dihydroxy-1-deoxo-13-deoxyenmein, C20H28O6
- Synthesis and crystal structure of (4a)-10-hydroxy-heptamethyl–N′-(4-fluorobenzylidene) octadecahydropicene-4a-carbohydrazide monohydrate, C37H53FN2O3
- Crystal structure of N-(3-chlorophenyl)-3-methyl-4-nitrobenzamide, C14H11ClN2O3
- Crystal structure of trichlorido-2-(4-pyridinium)bis(4-pyridyl)amine zinc(II), [Zn(C15H13N4)Cl3]
- Ethyl (E)- (4R,4aS,6aR,9S,11aR,11bS)-8-(propargyloxyimino)-4,9,11b-trimethyl-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate, C25H37NO3
- The crystal structure of GaMn3B6O13(OH)