Abstract
C24H23N2NaO4, monoclinic, P21/c (no. 14), a = 7.5246(5) Å, b = 22.554(2) Å, c = 11.3358(9) Å, β = 91.881(7)°,V = 1922.8(3) Å3, Z = 4, Rgt(F) = 0.0496, wRref(F2) = 0.1184, T = 100K.
A part of the title coordination polymer 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: | Colourless block |
Size: | 0.12 × 0.11 × 0.09 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.12 mm−1 |
Diffractometer, scan mode: | SuperNova, ω |
θmax, completeness: | 25.0°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 8172, 3372, 0.046 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 2495 |
N(param)refined: | 281 |
Programs: | Bruker [1], Olex2 [2], SHELX [3], Diamond [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
C1 | 0.0022 (3) | 0.45503 (11) | 0.8129 (2) | 0.0165 (6) |
H1 | −0.031624 | 0.423859 | 0.860911 | 0.020* |
C2 | −0.0378 (3) | 0.51265 (11) | 0.8489 (2) | 0.0173 (6) |
H2 | −0.096983 | 0.519198 | 0.918494 | 0.021* |
C3 | 0.0118 (3) | 0.55947 (11) | 0.7796 (2) | 0.0166 (6) |
H3 | −0.012781 | 0.598253 | 0.801698 | 0.020* |
C4 | 0.1005 (3) | 0.54772 (11) | 0.6746 (2) | 0.0133 (5) |
C5 | 0.1345 (3) | 0.48799 (10) | 0.6455 (2) | 0.0118 (5) |
C6 | 0.2261 (3) | 0.47479 (11) | 0.5372 (2) | 0.0121 (5) |
C7 | 0.2768 (3) | 0.52253 (10) | 0.4648 (2) | 0.0127 (5) |
C8 | 0.2377 (3) | 0.58205 (11) | 0.4968 (2) | 0.0163 (6) |
H8 | 0.271284 | 0.612867 | 0.447742 | 0.020* |
C9 | 0.1524 (3) | 0.59471 (11) | 0.5975 (2) | 0.0148 (6) |
H9 | 0.127540 | 0.633881 | 0.616582 | 0.018* |
C10 | 0.3714 (3) | 0.50889 (11) | 0.3636 (2) | 0.0152 (6) |
H10 | 0.408424 | 0.539044 | 0.314099 | 0.018* |
C11 | 0.4087 (3) | 0.45110 (11) | 0.3380 (2) | 0.0166 (6) |
H11 | 0.472778 | 0.441376 | 0.272007 | 0.020* |
C12 | 0.3484 (3) | 0.40693 (11) | 0.4133 (2) | 0.0174 (6) |
H12 | 0.372202 | 0.367714 | 0.393986 | 0.021* |
C13 | 0.2139 (3) | 0.24483 (10) | 0.3746 (2) | 0.0125 (5) |
C14 | 0.3716 (3) | 0.20694 (10) | 0.41933 (19) | 0.0105 (5) |
C15 | 0.5033 (3) | 0.24358 (10) | 0.49773 (19) | 0.0111 (5) |
H15A | 0.554629 | 0.274868 | 0.451035 | 0.013* |
H15B | 0.440048 | 0.261888 | 0.561425 | 0.013* |
C16 | 0.6526 (3) | 0.20373 (10) | 0.5496 (2) | 0.0114 (5) |
C17 | 0.7526 (3) | 0.17564 (11) | 0.4463 (2) | 0.0152 (6) |
H17A | 0.805742 | 0.206615 | 0.399705 | 0.018* |
H17B | 0.847213 | 0.150278 | 0.477331 | 0.018* |
C18 | 0.6240 (3) | 0.13925 (11) | 0.3683 (2) | 0.0182 (6) |
H18 | 0.688359 | 0.121997 | 0.302838 | 0.022* |
C19 | 0.5440 (3) | 0.08962 (11) | 0.4412 (2) | 0.0229 (6) |
H19A | 0.637621 | 0.063862 | 0.472153 | 0.027* |
H19B | 0.463331 | 0.066074 | 0.391885 | 0.027* |
C20 | 0.4430 (3) | 0.11696 (11) | 0.5434 (2) | 0.0203 (6) |
H20 | 0.391887 | 0.085130 | 0.590431 | 0.024* |
C21 | 0.2930 (3) | 0.15709 (10) | 0.4952 (2) | 0.0154 (6) |
H21A | 0.229978 | 0.174279 | 0.560227 | 0.019* |
H21B | 0.209066 | 0.133866 | 0.447693 | 0.019* |
C22 | 0.4731 (3) | 0.17870 (11) | 0.3190 (2) | 0.0158 (6) |
H22A | 0.522098 | 0.209571 | 0.270156 | 0.019* |
H22B | 0.392137 | 0.155096 | 0.270047 | 0.019* |
C23 | 0.5706 (3) | 0.15382 (11) | 0.6225 (2) | 0.0155 (6) |
H23A | 0.664051 | 0.128552 | 0.655317 | 0.019* |
H23B | 0.506481 | 0.170723 | 0.687252 | 0.019* |
C24 | 0.7908 (3) | 0.23927 (11) | 0.62139 (19) | 0.0124 (5) |
N1 | 0.0857 (2) | 0.44171 (9) | 0.71437 (17) | 0.0141 (5) |
N2 | 0.2594 (2) | 0.41705 (9) | 0.51083 (17) | 0.0136 (5) |
Na1 | 0.10141 (11) | 0.33590 (4) | 0.61115 (8) | 0.0155 (3) |
O1 | 0.15148 (19) | 0.28324 (7) | 0.43964 (14) | 0.0174 (4) |
O2 | 0.1487 (2) | 0.23262 (7) | 0.27031 (13) | 0.0171 (4) |
O3 | 0.81203 (19) | 0.29281 (7) | 0.60832 (14) | 0.0167 (4) |
O4 | 0.8911 (2) | 0.20685 (7) | 0.69295 (14) | 0.0178 (4) |
H4 | 0.975163 | 0.226742 | 0.718311 | 0.027* |
Source of material
The mixture of 0.112 g 1,3-adamantanedicarboxylic acid (0.5 mmol), 0.040 g NaOH (1.0 mmol) were dissolved in 15 mL water-ethanol (v:v = 2:1) at room temperature. After 0.5 h, 0.090 g 1,10-phenanthroline monohydrate (0.5 mmol) was added to the aforementioned solution and stirred for 6 h at 65 °C. Then the reaction mixture was cooled to room temperature and filtered. The colorless crystals of the title compound were obtained from the filtrate in 30 days.
Experimental details
The hydrogen atoms were positioned geometrically (C–H = 0.93–0.97 Å and O– H = 0.82 Å). Their Uiso values were set to 1.2Ueq or 1.5Ueq of the parent atoms.
Comment
Carboxylate metal complexes have shown excellent properties in many aspects such as catalytic properties, luminescence and magnetic properties, as well as cytotoxic activities [5], [6], [7]. Therefore, it is of great significance to continue to study the structure and properties of carboxylate metal complexes. In our previous work, some carboxylate metal complexes have been synthesized, and their structures have also been characterized [8], [9], [10], [11]. In order to study the structures of carboxylate metal complexes, a new Na(I) carboxylate coordination polymer has been synthesized and structurally characterized.
Single-crystal X-ray diffraction reveals that the Na(I) coordination polymer features a 2D framework. The asymmetric unit contains one sodium(I) ion, one phenanthroline (phen) and one 3-carboxyadamantane-1-carboxylate anion (ADA). The Na(I) center is five coordinated with three carboxylate oxygen atoms (O1, O3A, O2B) from three different mono deprotonated ADA ligands and two nitrogen atoms (N1, N2) from one phen ligand. The Na–O and Na–N distances are in the range of 2.3197(18)–2.662(2) Å, which are comparable to other Na(I) coordination polymers. All ADA ligands possess the same coordination mode, e.g., one deprotonated carboxylate group bridges two different Na(I) ions and the other carboxylate group coordinates with another Na(I) ion [12]. The carboxylic oxygen atoms bridge the Na(I) ions to generate infinite 1D chains. These chains are further linked by the uncoordinated oxygen atoms to form an extended 2D layer. As a result, the 2D layers form a 3D supramolecular framework by the interaction of π-π stacking interactions between the phen molecules and the weak hydrogen bonding interactions.
Funding source: National Natural Science Foundation of China
Award Identifier / Grant number: 21171132
Funding source: Natural Science Foundation of Shandong
Award Identifier / Grant number: ZR2014BL003
Funding source: Shandong Province Higher Educational Science and Technology Program
Award Identifier / Grant number: J14LC01
Funding source: Science Foundation of Weifang
Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
Research funding: National Natural Science Foundation of China (No. 21171132), the Natural Science Foundation of Shandong (ZR2014BL003), the project of Shandong Province Higher Educational Science and Technology Program (J14LC01) and Science Foundation of Weifang.
Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
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© 2021 Wang Li-Hua et al., 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
- Crystal structure of poly[(μ2-aqua-tetraaqua-(μ3-glutarato-κ4O,O′:O′:O′′)-(μ5-glutarato-κ6O:O,O′:O′:O′′:O′′′)distrontium(II)], C10H22O13Sr2
- The crystal structure of acetato-κ1O-{(2-(2-(2-aminophenoxy)ethoxy)phenyl)(4-oxo-4-phenylbut-2-en-2-yl)amido-κ2N,N′,O}copper(II), C26H26CuN2O5
- Crystal structure of dimethanolato-k2O:O-bis(1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κN)-bis(thiocyanato-κN)dicopper(II), C34H32Cu2N12O2S2
- Crystal structure of poly[diaqua-bis(μ2-3-(pyrimidin-5-yl)benzoato-κ2N:O)cobalt(II)] dihydrate, [Co(C11H11O2N2)2(H2O)2]
- Crystal structure of bis(3,3-dimethyl-1-phenylbut-1-en-2-yl)(trimethylsilyl)amido-k1N)zinc(II), Zn(C15H24NSi)2
- Crystal structure of catena-poly[(μ2-methanolato-κ2O:O)-(μ2-1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ2N:N′)-(thiocyanato-κ1N)copper(II)] 0.25 hydrate, C17H16CuN6OS ⋅ 0.5H2O
- The crystal structure of 2-amino-5-nitroanilinium iodide monohydrate, C6H8IN3O2
- The crystal structure of 3-amino-5-carboxypyridin-1-ium perchlorate monohydrate, C6H9ClN2O7
- Crystal structure of 7-hydroxy-2,4-dimethoxy-9,10-dihydrophenanthrene from Arundina graminifolia, C16H16O3
- Crystal structure of 6,6′-((1E, 1′E)-(((1R, 2R)-1,2-diphenylethane-1,2-diyl) bis(azanylylidene))bis(methanylylidene))bis(2-ethylphenol), C32H32N2O2
- The crystal structure of 2-amino-5-carboxypyridin-1-ium iodide monohydrate, C6H9IN2O3
- The crystal structure of 2-(3,5-difluorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, C16H11BF2N2
- Crystal structure of bis{(2-pyridinyl)-1-phenyl-1-isopropylmethanolato-κ2N,O}nickel, C30H32N2NiO2
- Crystal structure of poly[(m3-3-carboxyadamantane-1-carboxylato-κ3O:O′:O″)-(phenanthroline-κ2N,N′)sodium(II)], C24H23N2NaO4
- Crystal structure of 2-phenylethynyl-1,3,6,8-tetramethylBOPHY (BOPHY = bis(difluoroboron)-1,2-bis((1H-pyrrol-2-yl)methylene)hydrazine), C22H20B2F4N4
- Crystal structure of 4-tert-butyl-2-N-(2-pyridylmethyl)aminophenol, C16H20N2O
- The crystal structure of (3Z,3′Z)-4,4′-((1,4-phenylenebis(methylene))bis(azanediyl))bis(pent-3-en-2-one), C18H24N2O2
- Crystal structure of (morpholine-1-carbodithioato-κ2-S,S′)bis(triphenylphosphine-κ-P)gold(I), C41H38AuNOP2S2
- Crystal structure of 1,4-bis(4-bromobenzyl)-4-(4-chlorophenyl)-1,4-dihydropyridine-3-carbonitrile, C26H19Br2ClN2
- The crystal structure of fac-tricarbonyl (N′-benzoyl-N,N-diphenylcarbamimidothioato-κ2S,O)-(pyrazole-κN)rhenium(I) — methanol (1/1) C26H23O4N4SRe
- The crystal structure of Ba2Mn(SeO3)2Cl2 containing 1∞[Mn(SeO3)2Cl2]4− chains
- Crystal structure of 3,3′,3″-((1E,1′E,1″E)-((nitrilotris(ethane-2,1-diyl))tris(azaneylylidene)) tris(methaneylylidene))tris(4-hydroxy-1-naphthaldehyde) monohydrate, C42H36N4O6·H2O
- The crystal structure of 4-(6-acetyl-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl)benzonitrile, C14H12N6O
- Crystal structure of benzo[d][1,3]dioxol-5-yl-2-(6-methoxynaphthalen-2-yl)propanoate, C21H18O5
- The crystal structure of ethyl 5-methyl-7-(4-(phenylthio)phenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate, C20H19N5O2S
- Crystal structure of N′,N‴-((propane-2,2-diylbis(1H-pyrrole-5,2-diyl))bis(methaneylylidene))-di(isonicotinohydrazide)– water – dimethylformamide (1/4/2), C25H24N8O2·4H2O·2C3H7NO
- Synthesis and crystal structure of 4-(2,4-dinitrophenoxy)benzaldehyde, C13H8N2O6
- The crystal structure of 1-dodecylpyridin-1-ium bromide monohydrate, C17H32BrNO
- Crystal structure of (E)-amino(2-(4-(dimethylamino)benzylidene)hydrazineyl)methaniminium nitrate, C10H16N6O3
- Crystal structure of (E)-(2-((1H-pyrrol-2-yl)methylene)hydrazineyl)(amino)methaniminium nitrate monohydrate, C6H12N6O4
- The crystal structure of hexakis(1-propylimidazole-κ1N)copper(II) dichloride, C36H60Cl2CuN12
- The crystal structure of bis{(μ2-3,3-dimethyl-1-phenylbut-1-en-2-yl)((dimethylamino)dimethylsilyl)amido-κ3N,N′:N′}dilithium, C32H54Li2N4Si2
- The crystal structure of methyl 4-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)benzoate, C18H15BN2O2
- Crystal structure of (E)-N-(1-((2-chlorothiazol-5-yl)methyl)pyridin-2(1H)-ylidene)-2,2,2-trifluoroacetamide, C11H7ClF3N3OS
- Crystal structure of N′, N‴-((propane-2,2-diylbis(1H-pyrrole-5,2-diyl))bis (methaneylylidene))di(picolinohydrazide) – water – methanol (1/1/1), C25H24N8O2·H2O·CH3OH
- Crystal structure of 3-(2-chloro-benzyl)-7-[4-(2-chloro-benzyl)-piperazin-1-yl]-5,6,8-trifluoro-3H-quinazolin-4-one, C26H21Cl2F3N4O
- Crystal structure of N1,N2-bis(2-fluorobenzyl)benzene-1,2-diamine,C20H18F2N2
- The crystal structure of 2-(benzo[d][1,3]dioxol-5-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, C17H13BN2O2
- The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methaneylylidene)) bis(2-bromo-4-nitrophenol) — dimethylsulfoxide (1/2), C14H8Br2N4O6⋅2(C2H6OS)
- Selective biocatalytic synthesis and crystal structure of (2R,6R)-hydroxyketaminium chloride, C13H17Cl2NO2
- Crystal structure of bis{tetraaqua-[μ3-1-(4-carboxylatophenyl)-5-methyl-1H-pyrazole-3-carboxylate-κ4N,O,O′,O″] [μ2-1-methyl-1H-pyrazole-3,5-dicarboxylate-κ3N,O:O]dicobalt(II)} dihydrate, C36H44Co4N8O26
- Crystal structure of diethyl-2,2′-naphthalene-2,3-diylbis(oxy)diacetate, C18H20O6
- Synthesis and crystal structure of poly[(μ3-2-(2-carboxylatophenyl)-1H-benzo[d]imidazole-5-carboxylato-κO,O′:O′;:O″, O″′)-(μ2-1-(4-(1Himidazol-1-yl)phenyl)-1H-imidazole-κ2N:N′)cadmium(II)], C27H18CdN6O4
- The crystal structure of catena-poly[diaqua-bis(μ2-2-((2-(2-phenylacetyl)hydrazineylidene)methyl)benzoato-κ2O:O')zinc(II)], C32H30N4O8Zn
- The crystal structure of 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-naphtho [1,8-de][1,3,2]diazaborinine, C18H17BN2O2
- The crystal structure of hexakis(1-ethylimidazole-κ1N)nickel(II) dichloride – 1-ethylimidazole (1/2), C40H64Cl2NiN16
- Crystal structure of diaqua-bis(2,4-dinitrophenolato-κ2O,O′)copper(II) 1.5 hydrate, C12H13CuN4O13.5
- Crystal structure of N′,N‴-((1E,1′E)-((decane-1,10-diylbis(oxy))bis(2,1-phenylene)) bis(methaneylylidene))di(isonicotinohydrazide), C36H40N6O4
- The crystal structure of 2-[(R)-1-(naphthalen-1-yl)ethyl]-2,3,7,7a-tetrahydro-3a,6-epoxyisoindol-1(6H)-one, C19H20NO2
- Synthesis and crystal structure of (1E,2E)-3-(anthracen-9-yl)-1-(4-methoxyphenyl)prop-2-en-1-one oxime, C24H19NO2
- Synthesis and crystal structure of (2E,2′E)-3,3′-(1,3-phenylene)bis(1-(3-bromophenyl)prop-2-en-1-one), C24H16Br2O2
- The crystal structure of catena-poly[bis(µ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene- κ2N:N′)-bis(nitrato-κO)copper(II)], C28H28N10O6Cu
- Synthesis and crystal structure of the novel chiral acetyl-3-thiophene-5-(9-anthryl)-2-pyrazoline, C23H18N2OS
- Crystal structure of (E)-3-(dimethylamino)-1-(thiophen-3-yl)prop-2-en-1-one, C9H11NOS
- Crystal structure of catena-poly[aqua-(4-iodopyridine-2,6-dicarboxylato-κ3N,O,O′)-(μ2-4-amino-4H-1,2,4-triazole-κ2N:N′) copper(II)], C9H8N5O5CuI
- Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3
- Crystal structure of bis(amino(thioureido)methaniminium) terephthalate, C12H18N8O4S2
- A three-dimensional Eu(III) framework in the crystal structure of dimethylaminium poly[dimethylformamide-κ1N)bis(μ4-terephthalato-κ4O:O′:O′′:O′′′)europium(III)] monohydrate, C21H25EuN2O10
- Crystal structure of 2-methoxyphenyl 2-(6-methoxynaphthalen-2-yl)propanoate, C21H20O4
- The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- Crystal structure of poly[(μ2-aqua-tetraaqua-(μ3-glutarato-κ4O,O′:O′:O′′)-(μ5-glutarato-κ6O:O,O′:O′:O′′:O′′′)distrontium(II)], C10H22O13Sr2
- The crystal structure of acetato-κ1O-{(2-(2-(2-aminophenoxy)ethoxy)phenyl)(4-oxo-4-phenylbut-2-en-2-yl)amido-κ2N,N′,O}copper(II), C26H26CuN2O5
- Crystal structure of dimethanolato-k2O:O-bis(1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κN)-bis(thiocyanato-κN)dicopper(II), C34H32Cu2N12O2S2
- Crystal structure of poly[diaqua-bis(μ2-3-(pyrimidin-5-yl)benzoato-κ2N:O)cobalt(II)] dihydrate, [Co(C11H11O2N2)2(H2O)2]
- Crystal structure of bis(3,3-dimethyl-1-phenylbut-1-en-2-yl)(trimethylsilyl)amido-k1N)zinc(II), Zn(C15H24NSi)2
- Crystal structure of catena-poly[(μ2-methanolato-κ2O:O)-(μ2-1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ2N:N′)-(thiocyanato-κ1N)copper(II)] 0.25 hydrate, C17H16CuN6OS ⋅ 0.5H2O
- The crystal structure of 2-amino-5-nitroanilinium iodide monohydrate, C6H8IN3O2
- The crystal structure of 3-amino-5-carboxypyridin-1-ium perchlorate monohydrate, C6H9ClN2O7
- Crystal structure of 7-hydroxy-2,4-dimethoxy-9,10-dihydrophenanthrene from Arundina graminifolia, C16H16O3
- Crystal structure of 6,6′-((1E, 1′E)-(((1R, 2R)-1,2-diphenylethane-1,2-diyl) bis(azanylylidene))bis(methanylylidene))bis(2-ethylphenol), C32H32N2O2
- The crystal structure of 2-amino-5-carboxypyridin-1-ium iodide monohydrate, C6H9IN2O3
- The crystal structure of 2-(3,5-difluorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, C16H11BF2N2
- Crystal structure of bis{(2-pyridinyl)-1-phenyl-1-isopropylmethanolato-κ2N,O}nickel, C30H32N2NiO2
- Crystal structure of poly[(m3-3-carboxyadamantane-1-carboxylato-κ3O:O′:O″)-(phenanthroline-κ2N,N′)sodium(II)], C24H23N2NaO4
- Crystal structure of 2-phenylethynyl-1,3,6,8-tetramethylBOPHY (BOPHY = bis(difluoroboron)-1,2-bis((1H-pyrrol-2-yl)methylene)hydrazine), C22H20B2F4N4
- Crystal structure of 4-tert-butyl-2-N-(2-pyridylmethyl)aminophenol, C16H20N2O
- The crystal structure of (3Z,3′Z)-4,4′-((1,4-phenylenebis(methylene))bis(azanediyl))bis(pent-3-en-2-one), C18H24N2O2
- Crystal structure of (morpholine-1-carbodithioato-κ2-S,S′)bis(triphenylphosphine-κ-P)gold(I), C41H38AuNOP2S2
- Crystal structure of 1,4-bis(4-bromobenzyl)-4-(4-chlorophenyl)-1,4-dihydropyridine-3-carbonitrile, C26H19Br2ClN2
- The crystal structure of fac-tricarbonyl (N′-benzoyl-N,N-diphenylcarbamimidothioato-κ2S,O)-(pyrazole-κN)rhenium(I) — methanol (1/1) C26H23O4N4SRe
- The crystal structure of Ba2Mn(SeO3)2Cl2 containing 1∞[Mn(SeO3)2Cl2]4− chains
- Crystal structure of 3,3′,3″-((1E,1′E,1″E)-((nitrilotris(ethane-2,1-diyl))tris(azaneylylidene)) tris(methaneylylidene))tris(4-hydroxy-1-naphthaldehyde) monohydrate, C42H36N4O6·H2O
- The crystal structure of 4-(6-acetyl-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl)benzonitrile, C14H12N6O
- Crystal structure of benzo[d][1,3]dioxol-5-yl-2-(6-methoxynaphthalen-2-yl)propanoate, C21H18O5
- The crystal structure of ethyl 5-methyl-7-(4-(phenylthio)phenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate, C20H19N5O2S
- Crystal structure of N′,N‴-((propane-2,2-diylbis(1H-pyrrole-5,2-diyl))bis(methaneylylidene))-di(isonicotinohydrazide)– water – dimethylformamide (1/4/2), C25H24N8O2·4H2O·2C3H7NO
- Synthesis and crystal structure of 4-(2,4-dinitrophenoxy)benzaldehyde, C13H8N2O6
- The crystal structure of 1-dodecylpyridin-1-ium bromide monohydrate, C17H32BrNO
- Crystal structure of (E)-amino(2-(4-(dimethylamino)benzylidene)hydrazineyl)methaniminium nitrate, C10H16N6O3
- Crystal structure of (E)-(2-((1H-pyrrol-2-yl)methylene)hydrazineyl)(amino)methaniminium nitrate monohydrate, C6H12N6O4
- The crystal structure of hexakis(1-propylimidazole-κ1N)copper(II) dichloride, C36H60Cl2CuN12
- The crystal structure of bis{(μ2-3,3-dimethyl-1-phenylbut-1-en-2-yl)((dimethylamino)dimethylsilyl)amido-κ3N,N′:N′}dilithium, C32H54Li2N4Si2
- The crystal structure of methyl 4-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)benzoate, C18H15BN2O2
- Crystal structure of (E)-N-(1-((2-chlorothiazol-5-yl)methyl)pyridin-2(1H)-ylidene)-2,2,2-trifluoroacetamide, C11H7ClF3N3OS
- Crystal structure of N′, N‴-((propane-2,2-diylbis(1H-pyrrole-5,2-diyl))bis (methaneylylidene))di(picolinohydrazide) – water – methanol (1/1/1), C25H24N8O2·H2O·CH3OH
- Crystal structure of 3-(2-chloro-benzyl)-7-[4-(2-chloro-benzyl)-piperazin-1-yl]-5,6,8-trifluoro-3H-quinazolin-4-one, C26H21Cl2F3N4O
- Crystal structure of N1,N2-bis(2-fluorobenzyl)benzene-1,2-diamine,C20H18F2N2
- The crystal structure of 2-(benzo[d][1,3]dioxol-5-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, C17H13BN2O2
- The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methaneylylidene)) bis(2-bromo-4-nitrophenol) — dimethylsulfoxide (1/2), C14H8Br2N4O6⋅2(C2H6OS)
- Selective biocatalytic synthesis and crystal structure of (2R,6R)-hydroxyketaminium chloride, C13H17Cl2NO2
- Crystal structure of bis{tetraaqua-[μ3-1-(4-carboxylatophenyl)-5-methyl-1H-pyrazole-3-carboxylate-κ4N,O,O′,O″] [μ2-1-methyl-1H-pyrazole-3,5-dicarboxylate-κ3N,O:O]dicobalt(II)} dihydrate, C36H44Co4N8O26
- Crystal structure of diethyl-2,2′-naphthalene-2,3-diylbis(oxy)diacetate, C18H20O6
- Synthesis and crystal structure of poly[(μ3-2-(2-carboxylatophenyl)-1H-benzo[d]imidazole-5-carboxylato-κO,O′:O′;:O″, O″′)-(μ2-1-(4-(1Himidazol-1-yl)phenyl)-1H-imidazole-κ2N:N′)cadmium(II)], C27H18CdN6O4
- The crystal structure of catena-poly[diaqua-bis(μ2-2-((2-(2-phenylacetyl)hydrazineylidene)methyl)benzoato-κ2O:O')zinc(II)], C32H30N4O8Zn
- The crystal structure of 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-naphtho [1,8-de][1,3,2]diazaborinine, C18H17BN2O2
- The crystal structure of hexakis(1-ethylimidazole-κ1N)nickel(II) dichloride – 1-ethylimidazole (1/2), C40H64Cl2NiN16
- Crystal structure of diaqua-bis(2,4-dinitrophenolato-κ2O,O′)copper(II) 1.5 hydrate, C12H13CuN4O13.5
- Crystal structure of N′,N‴-((1E,1′E)-((decane-1,10-diylbis(oxy))bis(2,1-phenylene)) bis(methaneylylidene))di(isonicotinohydrazide), C36H40N6O4
- The crystal structure of 2-[(R)-1-(naphthalen-1-yl)ethyl]-2,3,7,7a-tetrahydro-3a,6-epoxyisoindol-1(6H)-one, C19H20NO2
- Synthesis and crystal structure of (1E,2E)-3-(anthracen-9-yl)-1-(4-methoxyphenyl)prop-2-en-1-one oxime, C24H19NO2
- Synthesis and crystal structure of (2E,2′E)-3,3′-(1,3-phenylene)bis(1-(3-bromophenyl)prop-2-en-1-one), C24H16Br2O2
- The crystal structure of catena-poly[bis(µ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene- κ2N:N′)-bis(nitrato-κO)copper(II)], C28H28N10O6Cu
- Synthesis and crystal structure of the novel chiral acetyl-3-thiophene-5-(9-anthryl)-2-pyrazoline, C23H18N2OS
- Crystal structure of (E)-3-(dimethylamino)-1-(thiophen-3-yl)prop-2-en-1-one, C9H11NOS
- Crystal structure of catena-poly[aqua-(4-iodopyridine-2,6-dicarboxylato-κ3N,O,O′)-(μ2-4-amino-4H-1,2,4-triazole-κ2N:N′) copper(II)], C9H8N5O5CuI
- Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3
- Crystal structure of bis(amino(thioureido)methaniminium) terephthalate, C12H18N8O4S2
- A three-dimensional Eu(III) framework in the crystal structure of dimethylaminium poly[dimethylformamide-κ1N)bis(μ4-terephthalato-κ4O:O′:O′′:O′′′)europium(III)] monohydrate, C21H25EuN2O10
- Crystal structure of 2-methoxyphenyl 2-(6-methoxynaphthalen-2-yl)propanoate, C21H20O4
- The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6