Abstract
C36H26N4O5Co, triclinic, P212121 (no. 19), a = 10.6380(5) Å, b = 10.6639(5) Å, c = 26.5443(15) Å, V = 3011.2(3) Å3, Z = 4, R gt (F) = 0.0330, wR ref (F 2) = 0.0681, T = 200 K.
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: | Yellow block |
Size: | 0.14 × 0.13 × 0.12 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.62 mm−1 |
Diffractometer, scan mode: | SuperNova, ω |
θ max, completeness: | 25.0°, >99% |
N(hkl)measured, N(hkl)unique, R int: | 12,912, 5250, 0.031 |
Criterion for I obs, N(hkl)gt: | I obs > 2 σ(I obs), 4822 |
N(param)refined: | 418 |
Programs: | Bruker [1], Olex2 [2], SHELX [3], Diamond [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | U iso*/U eq |
---|---|---|---|---|
Co1 | 0.57858 (4) | 0.54695 (4) | 0.59310 (2) | 0.01996 (12) |
O1 | 0.6157 (2) | 0.4671 (2) | 0.44444 (9) | 0.0305 (6) |
O2 | 0.5654 (2) | 0.5574 (2) | 0.51714 (8) | 0.0266 (5) |
O3 | 0.4737 (2) | 0.3917 (2) | 0.60417 (10) | 0.0268 (6) |
O4 | 0.2873 (2) | 0.3191 (2) | 0.62805 (9) | 0.0313 (6) |
N1 | 0.3837 (2) | 0.6291 (2) | 0.59868 (11) | 0.0195 (6) |
N2 | 0.7090 (2) | 0.6989 (3) | 0.59906 (11) | 0.0222 (6) |
N3 | 0.5865 (3) | 0.5849 (2) | 0.67342 (10) | 0.0217 (6) |
N4 | 0.7272 (3) | 0.4141 (2) | 0.56874 (11) | 0.0217 (7) |
C1 | 0.3044 (3) | 0.5364 (3) | 0.61220 (13) | 0.0231 (8) |
C2 | 0.1799 (3) | 0.5557 (4) | 0.62450 (15) | 0.0365 (10) |
H2 | 0.128633 | 0.489142 | 0.634021 | 0.044* |
C3 | 0.1338 (4) | 0.6760 (4) | 0.62227 (18) | 0.0475 (12) |
H3 | 0.050281 | 0.692328 | 0.630306 | 0.057* |
C4 | 0.2121 (4) | 0.7714 (3) | 0.60812 (16) | 0.0373 (10) |
H4 | 0.181603 | 0.852994 | 0.606290 | 0.045* |
C5 | 0.3369 (3) | 0.7470 (3) | 0.59646 (14) | 0.0229 (8) |
C6 | 0.4202 (3) | 0.8521 (3) | 0.58087 (13) | 0.0238 (8) |
C7 | 0.4930 (3) | 0.8449 (3) | 0.53774 (14) | 0.0282 (9) |
H7 | 0.494578 | 0.771090 | 0.519114 | 0.034* |
C8 | 0.5634 (4) | 0.9471 (4) | 0.52216 (16) | 0.0393 (10) |
H8 | 0.611724 | 0.941638 | 0.493057 | 0.047* |
C9 | 0.5620 (4) | 1.0565 (4) | 0.54959 (16) | 0.0396 (10) |
H9 | 0.609684 | 1.124816 | 0.539119 | 0.048* |
C10 | 0.4899 (4) | 1.0648 (3) | 0.59264 (17) | 0.0401 (10) |
H10 | 0.489645 | 1.138442 | 0.611372 | 0.048* |
C11 | 0.4183 (4) | 0.9642 (3) | 0.60795 (13) | 0.0316 (8) |
H11 | 0.368236 | 0.971130 | 0.636544 | 0.038* |
C12 | 0.3578 (3) | 0.4041 (3) | 0.61506 (13) | 0.0231 (8) |
C13 | 0.5277 (3) | 0.5264 (4) | 0.71042 (14) | 0.0302 (9) |
H13 | 0.482495 | 0.454368 | 0.702618 | 0.036* |
C14 | 0.5294 (3) | 0.5662 (4) | 0.76058 (14) | 0.0352 (10) |
H14 | 0.484811 | 0.522567 | 0.785088 | 0.042* |
C15 | 0.5976 (3) | 0.6706 (4) | 0.77306 (14) | 0.0331 (9) |
H15 | 0.599946 | 0.698801 | 0.806200 | 0.040* |
C16 | 0.6641 (3) | 0.7345 (3) | 0.73525 (14) | 0.0270 (9) |
C17 | 0.7445 (4) | 0.8397 (3) | 0.74473 (15) | 0.0338 (10) |
H17 | 0.751067 | 0.870853 | 0.777343 | 0.041* |
C18 | 0.8108 (3) | 0.8945 (4) | 0.70741 (15) | 0.0320 (9) |
H18 | 0.863461 | 0.961524 | 0.714888 | 0.038* |
C19 | 0.8014 (3) | 0.8510 (3) | 0.65627 (15) | 0.0265 (8) |
C20 | 0.7220 (3) | 0.7487 (3) | 0.64583 (13) | 0.0205 (8) |
C21 | 0.6546 (3) | 0.6887 (3) | 0.68606 (13) | 0.0214 (8) |
C22 | 0.8702 (3) | 0.9010 (4) | 0.61628 (16) | 0.0311 (9) |
H22 | 0.923942 | 0.968518 | 0.621663 | 0.037* |
C23 | 0.8586 (4) | 0.8507 (4) | 0.56934 (16) | 0.0328 (10) |
H23 | 0.904277 | 0.883152 | 0.542464 | 0.039* |
C24 | 0.7763 (3) | 0.7489 (3) | 0.56216 (15) | 0.0292 (9) |
H24 | 0.768885 | 0.715072 | 0.530005 | 0.035* |
C25 | 0.8039 (3) | 0.3386 (3) | 0.59500 (15) | 0.0252 (8) |
C26 | 0.8748 (4) | 0.2457 (4) | 0.57166 (16) | 0.0349 (10) |
H26 | 0.927776 | 0.194980 | 0.590652 | 0.042* |
C27 | 0.8662 (4) | 0.2290 (4) | 0.52032 (16) | 0.0372 (10) |
H27 | 0.913620 | 0.167533 | 0.504311 | 0.045* |
C28 | 0.7861 (3) | 0.3048 (3) | 0.49298 (15) | 0.0300 (9) |
H28 | 0.777494 | 0.294590 | 0.458360 | 0.036* |
C29 | 0.7192 (3) | 0.3961 (3) | 0.51823 (13) | 0.0214 (8) |
C30 | 0.6278 (3) | 0.4794 (3) | 0.49053 (13) | 0.0217 (8) |
C31 | 0.8131 (3) | 0.3566 (4) | 0.65080 (15) | 0.0296 (9) |
C32 | 0.8626 (3) | 0.4642 (4) | 0.67090 (15) | 0.0334 (9) |
H32 | 0.888844 | 0.528165 | 0.649504 | 0.040* |
C33 | 0.8742 (4) | 0.4795 (4) | 0.72253 (17) | 0.0456 (12) |
H33 | 0.909214 | 0.552488 | 0.735582 | 0.055* |
C34 | 0.8340 (5) | 0.3864 (5) | 0.75426 (18) | 0.0565 (13) |
H34 | 0.840636 | 0.396828 | 0.788947 | 0.068* |
C35 | 0.7834 (5) | 0.2769 (5) | 0.73479 (18) | 0.0630 (15) |
H35 | 0.756459 | 0.213521 | 0.756307 | 0.076* |
C36 | 0.7733 (5) | 0.2622 (4) | 0.68298 (17) | 0.0497 (12) |
H36 | 0.739669 | 0.188744 | 0.669792 | 0.060* |
O5 | 0.6169 (3) | 0.3863 (3) | 0.34543 (10) | 0.0469 (8) |
H5A | 0.647835 | 0.313111 | 0.342863 | 0.070* |
H5B | 0.625375 | 0.412272 | 0.375535 | 0.070* |
Source of material
The title compound was synthesized as follows: dissolving 0.0996 g (0.5 mmol) 6-phenylpyridine-2-carboxylic acid, 0.020 g (0.5 mmol) NaOH and 0.1245 g (0.5 mmol) Co(CH3COO)2·1H2O mixture into 20 ml of water-95% ethanol (v:v = 1:2) at room temperature. A small amount of blue precipitation was immediately present in the solution. The mixture was stirred for 0.5 h at 75 °C, and 0.090 g (0.5 mmol) 1,10-phenanthroline was added to the reaction mixture. The reaction mixture was stirred for 5 h. The solution was cooled to room temperature and filtered. The yellow crystals of the title compound were received from the filtrate in four weeks.
Experimental details
The hydrogen atoms were positioned geometrically (C–H = 0.93 Å and O–H = 0.85 Å). Their U iso values were set to 1.2 or 1.5U eq of the parent atoms.
Comment
Cobalt(II) complexes exhibit potential application properties in electrochemical property, catalytic activity, reversible magnetogenic property and antifungal activity [5], [6], [7], [8], [9]. 1,10-Phenanthroline was also an important nitrogen heterocycle ligand, and it also played an important role in enriching the structure and properties of the metal complexes [10]. Our research group has been on the synthesis and properties of metal complexes [11, 12]. In order to synthesize and characterize more metal complexes, a new Co(II) complex has been synthesized and structural characterized.
The asymmetric unit of the tile crystal structure consists of one Co(II) ion, two bidentate 6-phenylpyridine-2-carboxylate ligands, one 1,10-phenanthroline ligand, and one uncoordinated water molecule. The Co(II) ion is coordinated by two O atoms (O2 and O3), two N atoms (N1 and N4) from two 6-phenylpyridine-2-carboxylate ligands and two N atoms (N2 and N3) from one 1,10-phenanthroline ligand. The Co(II) atom forms a six-coordinated distorted octahedral coordination environment. The N1, N2, N4 and O3 atoms are at the equatorial plane and the N3 and O2 atoms are in the axial position (N3–Co1–O2, 166.01(9)°). The lengths of Co–N bonds and Co–O bonds are 2.256(3) Å (Co1–N1), 2.139(3) Å (Co1–N2), 2.172(3) Å (Co1–N3), 2.219(3) (Co1–N4), 2.024(2) (Co1–O2), 2.018(2) (Co1–O3), respectively. All geometric parameters are in the expected ranges [13].
Funding source: National Natural Science Foundation of China http://dx.doi.org/10.13039/501100001809
Award Identifier / Grant number: 21171132
Funding source: Natural Science Foundation of Shandong http://dx.doi.org/10.13039/501100007129
Award Identifier / Grant number: ZR2014BL003
Funding source: Project of Shandong Province Higher Educational Science and Technology Program http://dx.doi.org/10.13039/501100015642
Award Identifier / Grant number: J14LC01
Funding source: Science Foundation of Weifang
Award Identifier / Grant number: 2020ZJ1054
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Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
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Research funding: This project was supported by the National Natural Science Foundation of China (No. 21171132, http://dx.doi.org/10.13039/501100001809), the Natural Science Foundation of Shandong (ZR2014BL003, http://dx.doi.org/10.13039/501100007129), the Project of Shandong Province Higher Educational Science and Technology Program (J14LC01, http://dx.doi.org/10.13039/501100015642) and Science Foundation of Weifang (2020ZJ1054).
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Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
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© 2021 Xi-Shi Tai 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
- Redetermination of the crystal structure of 3-bromonitrobenzene at 200 K, C6H4BrNO2 – temperature effects on cell constants
- Crystal structure of (E)-ethyl 2-((4-oxo-4H-chromen-3-yl)methyleneaminooxy)acetate, C14H13NO5
- Crystal structure of (8R,10R,14R, Z)-2-((3–Fluoropyridin-4-yl) methylene)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((R)-2,6, 6-trimethyltetrahydro-2H-pyran-2-yl) hexadecahydro-3H-cyclopenta[a] phenanthren-3-one, C36H52FNO3
- Crystal structure of [6,6′-((1E,1′E)-(propane-1,3- diylbis(azaneylylidene))bis(methaneylylidene)) bis(3-chlorophenol)-κ4N,N′,O,O′] copper(II), C17H14Cl2CuN2O2
- The crystal structure of 6-amino-2-carboxypyridin-1-ium bromide, C6H7BrN2O2
- Redetermination of the crystal structure of bis[N,N′-ethylenebis(acetylacetoniminato)nickel(II)] sodium perchlorate, C24H36ClN4NaNi2O8
- The crystal structure of 3-methyl-2,6-dinitrophenol, C7H6N2O5
- The crystal structure of 5-chloro-2-(quinolin-8-yl)isoindoline-1,3-dione, C17H9ClN2O2
- Crystal structure of trans-tetraaqua-bis{2-carboxy-4-((5-carboxypyridin-3-yl)oxy)benzoato-κ1 N}cobalt(II) dihydrate C28H28O20N2Co
- Crystal structure of 3-allyl-4-(2-bromoethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)furan, C23H23BrO2
- The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(benzo[d][1,3]dioxol-5-ol ato-κ4N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV)-dichloromethane(1/1), C27H25N3O10Ti
- Crystal structure of (((1E,1′E)-1,2-phenylenebis(methaneylylidene))bis(hydrazin-1-yl-2-ylidene))bis(aminomethaniminium) dinitrate C10H16N10O6
- Crystal structure of catena-poly[triaqua-(μ 2-1,3-di(1H-imidazol-1-yl)propane-κ 2 N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ 1 O)nickel(II)]N,N′-dimethylformamide (1/1), C28H35N8O8Ni
- The crystal structure of 3,3′-[1,4-phenylenebis(methylene)]bis(1-ethenyl-1H-imidazol-3-ium) dichloride – dichloromethane – water (1/1/1), C19H24Cl4N4O1
- Crystal structure of 1,1′-(methane-1,1-diyl)bis(3-propyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C13H22F12N4P2
- Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)tin(IV), C12H8Cl4Sn
- Synthesis and crystal structure of 4-acetylpyrene, C18H12O
- Crystal structure of 2,2′-(butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(4-methoxyphenol), C20H24N2O4
- The crystal structure of (E)-2-(((5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)imino)methyl)phenol, C27H21N3OS2Sn
- Crystal structure of diaqua-bis(μ2-6-phenylpyridine-2-carboxylate-κ3N,O:O)-bis(6-phenylpyridine-2-carboxylato-κ2N,O)lead(II) – N,N-dimethylformamide – water (1/2/4), C54H58N6O16Pb2
- Crystal structure of methyl 4-acetoxy-3-methoxybenzoate, C11H12O5
- Crystal structure of 2,2′-(propane-1,3-dilylbis(azaneylylidene))bis(methanylylidene)bis(4-methylphenol), C19H22N2O2
- Crystal structure of dichlorido-bis(4-methylphenyl-κC1)tin(IV), C14H14Cl2Sn
- Crystal structure of methyl (E)-3-(4-acetoxyphenyl)acrylate, C12H12O4
- The crystal structure of bis(benzoato-κ2 O,O′)-(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)-copper(II), C28H22CuN2O4
- Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C37H56NO4.5
- Crystal structure of dimethyl-bis(4-bromophenyl-κC1)tin(IV), C14H14Br2Sn
- The crystal structure of the cocrystal di-μ2-chlorido-octamethyl-di-μ3-oxido-bis(2,3,4,5-tetrafluorobenzoato-κ2 O,O′)tetratin(IV) ─ octamethyl-di-μ3-oxido-bis(μ2-2,3,4,5-tetrafluorobenzoato-κ2 O:O′)-bis(μ2-2,3,4,5-tetrafluorobenzoato-κ2 O:O;O′)tetratin(IV) C58H54Cl2F24O16Sn8
- Crystal structure of 3-iodo-N 2-(2-methyl-1-(methylsulfonyl)propan-2-yl)-N 1-(2-methyl-4-(perfluoropropan-2-yl)phenyl)phthalamide, C23H22F7I1N2O4S1
- Crystal structure of 1-(2-(4-bromophenyl)-2,3-dihydro-1H-benzo[e]indol-1-yl)-naphthalen-2-ol – dichloromethane – dimethyl sulfoxide (1/1/1), C28H18BrNO·CH2Cl2·C2H6SO
- Crystal structure of [meso-5,7,7,12,14,14,-hexamethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) diperchlorate – dimethylsulphoxide (1/2), C20H48Cl2N4NiO10S2
- Crystal structure of 1,1′-(1,3-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S:S) palladium(II), C26H18N6PdS4
- The crystal structure of bis(6-phenylpyridine-2-carboxylato-κ2 N,O)copper(II), C24H16N2O4Cu
- Crystal structure of dichlorido-bis(4-chlorophenyl-κC)-bis(triphenylarsine oxide-κO)tin(IV), C48H38As2Cl4O2Sn
- Crystal structure of (4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane-κ 8 N 2, O 6) potassium cyclopentadienide, [K([2.2.2]crypt)]Cp, C23H41KN2O6
- The crystal structure of bis(2-oxidopyridin-1-ium-3-carboxylato-κ2O,O′)-(phenantroline-κ2N,N′)manganese(II) - methanol (1/3), C27H28N4O9Mn
- Crystal structure of 4-(dimethylamino)pyridinium dibromido-tris(4-chlorophenyl-κC)stannate(IV), C25H23Br2Cl3N2Sn
- Crystal structure of (3E,5E)-1-(4-cyanobenzenesulfonyl)-3,5-bis(3-fluorobenzylidene)piperidin-4-one-dichloromethane (1/1), C27H20Cl2F2N2O3S
- Crystal structure of (3E,5E)-3,5-bis(4-fluorobenzylidene)-1-((4-trifluoromethyl)benzenesulfonyl)piperidin-4-one, C26H18F5NO3S
- Crystal structure of chlorido-(4-methyl-2-((phenylimino)methyl)phenolato-κ2 N,O)-(pyridine-κ1 N)platinum(II), C19H17ClN2OPt
- Crystal structure of (4-methylbenzyl)(triphenyl)phosphonium chloride dihydrate, C26H28ClO2P
- The crystal structure of poly[μ2-chlorido-(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′silver(I)], C12H12AgClN2
- Crystal structure of poly[(μ4-benzene-1,2,4,5-tetracarboxylato)-bis(μ2-adipohydrazide)dicadmium], C11H15N4O6Cd
- The crystal structure of (E)-N′-(butan-2-ylidene)isonicotinohydrazide 0.5 hydrate C10H13N3O·0.5H2O
- The crystal structure of bis(6-phenylpyridine-2-carboxylate-κ2 N,O)-(2,2′-bipyridine-κ2 N,N′)zinc(II) monohydrate, C34H26N4O5Zn
- The crystal structure of (1R *,2S *)-1,2-bis(2-fluorophenyl)-3,8-dimethoxyacenaphthene-1,2-diol, C26H20F2O4
- Crystal structure of catena-poly[(μ2-1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzotriazole-κ2N:N′)-(nitrato-κ2O,O′)silver (I)], C13H15Ag1N6O3
- The crystal structure of [(phenantroline-κ2 N,N′)-bis(6-phenylpyridine-2-carboxylate-κ2 N,O)cobalt(II)]monohydrate, C36H26N4O5Co
- Crystal structure of (1E)-N′-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene]hydrazine-1-carbohydrazonamide, C 17 H 17 Cl 2 N 5
- The crystal structure of (E)-2-((tert-butylimino)methyl)-4-chlorophenol, C11H14ClNO
- Crystal structure of all-cis-2,4,6-trihydroxycyclohexane- 1,3,5-triaminium chloride sulfate, C6H18ClN3O7S
- Crystal structure of dichlorido-bis(dimethyl sulfoxide-κO)bis(4-methylphenyl-κC 1)tin(IV), C18H26Cl2O2S2Sn
- Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)(2,2′-bipyridyl-κ 2 N,N′)tin(IV), C22H16Cl4N2Sn
- Redetermination of the crystal structure of (E)-5-bromo-2-hydroxybenzaldehyde oxime, C 7 H 6 BrNO 2
- The crystal structure of (E)-amino(2-(4-methylbenzylidene)hydrazineyl)methaniminium 4-methylbenzoate, C9H13N4 + C8H7O2 −
- Crystal structure of 2-chloro-3-(isopentylamino)naphthalene-1,4-dione, C 15 H 16 ClNO 2
- The crystal structure of bis(2-acetyl-5-methoxyphenyl)carbonate 1.5 hydrate, C19H18O7
- The crystal structure of poly[(μ 4-4,4′-(azanediylbis(methylene))dibenzoato-κ 4 O:N:O′:Oʺ)zinc(II)], C16H13NO4Zn
- The crystal structure of catena-poly[(1,10-phenanthroline-k2N,N′)-(μ3-tetraoxidomoybdato(VI)-k3O:O′:O″)manganese(II)] C12H8N2O4MoMn
- Crystal structure of catena-poly[(4-hydroxyl-5-(methoylcarbonyl)thiophene-2-carboxylato-κ1 O)-(μ2-piperazine-1,4-diylbis(pyridin-4-ylmethanone)-κ2 N:N′)silver(I)] monohydrate, C23H23AgN4O8S
- Crystal structure of bis(4-bromo-2-(((3-bromopropyl)imino)methyl)phenolato-κ2N,O)-oxido-vanadium(IV), C20H20Br4N2O3V
- The crystal structure of (2a′S,2a1′S,3R,5a′S,7′R)-5-(furan-3-yl)-2a′,2a1′-dihydroxy-7′-methyldecahydro-2H-spiro[furan-3,6′-naphtho[1,8-bc]furan]-2,2′(2a′H)-dione, C19H22O7
- The crystal structure of 3-bromopicolinic acid, C6H4BrNO2
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S,S) platinum(II), C26H18N6PtS4
- Synthesis and crystal structure of 5-(8-((3-carboxyazetidin-1-ium-1-yl)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxybenzenesulfonate monohydrate, C20H19NO10S
- The crystal structure of 3-amino-5-carboxypyridin-1-ium bromide, C6H7BrN2O2
- The crystal structure of (2-hydroxy-5-methyl-phenyl)-(1H-pyrazol-4-yl)-methanone hemihydrate, C11H10.5N2O2.5
- Crystal structure of tetraaqua-(2-(4-formylphenoxy)acetato-k1O)cadmium(II), C18H22O12Cd
- Crystal structure of diethyl 6,12-dimethyl-3,9-di-p-tolyl-3,9-diazapentacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,5-dicarboxylate, C32H38N2O4
- Crystal structure of (E)-N′-(1-(3-chloro-4-fluorophenyl)ethylidene)-4-hydroxy – tetrahydrofuran (2/1), C17H16ClFN2O2.5
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- Redetermination of the crystal structure of 3-bromonitrobenzene at 200 K, C6H4BrNO2 – temperature effects on cell constants
- Crystal structure of (E)-ethyl 2-((4-oxo-4H-chromen-3-yl)methyleneaminooxy)acetate, C14H13NO5
- Crystal structure of (8R,10R,14R, Z)-2-((3–Fluoropyridin-4-yl) methylene)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((R)-2,6, 6-trimethyltetrahydro-2H-pyran-2-yl) hexadecahydro-3H-cyclopenta[a] phenanthren-3-one, C36H52FNO3
- Crystal structure of [6,6′-((1E,1′E)-(propane-1,3- diylbis(azaneylylidene))bis(methaneylylidene)) bis(3-chlorophenol)-κ4N,N′,O,O′] copper(II), C17H14Cl2CuN2O2
- The crystal structure of 6-amino-2-carboxypyridin-1-ium bromide, C6H7BrN2O2
- Redetermination of the crystal structure of bis[N,N′-ethylenebis(acetylacetoniminato)nickel(II)] sodium perchlorate, C24H36ClN4NaNi2O8
- The crystal structure of 3-methyl-2,6-dinitrophenol, C7H6N2O5
- The crystal structure of 5-chloro-2-(quinolin-8-yl)isoindoline-1,3-dione, C17H9ClN2O2
- Crystal structure of trans-tetraaqua-bis{2-carboxy-4-((5-carboxypyridin-3-yl)oxy)benzoato-κ1 N}cobalt(II) dihydrate C28H28O20N2Co
- Crystal structure of 3-allyl-4-(2-bromoethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)furan, C23H23BrO2
- The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(benzo[d][1,3]dioxol-5-ol ato-κ4N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV)-dichloromethane(1/1), C27H25N3O10Ti
- Crystal structure of (((1E,1′E)-1,2-phenylenebis(methaneylylidene))bis(hydrazin-1-yl-2-ylidene))bis(aminomethaniminium) dinitrate C10H16N10O6
- Crystal structure of catena-poly[triaqua-(μ 2-1,3-di(1H-imidazol-1-yl)propane-κ 2 N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ 1 O)nickel(II)]N,N′-dimethylformamide (1/1), C28H35N8O8Ni
- The crystal structure of 3,3′-[1,4-phenylenebis(methylene)]bis(1-ethenyl-1H-imidazol-3-ium) dichloride – dichloromethane – water (1/1/1), C19H24Cl4N4O1
- Crystal structure of 1,1′-(methane-1,1-diyl)bis(3-propyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C13H22F12N4P2
- Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)tin(IV), C12H8Cl4Sn
- Synthesis and crystal structure of 4-acetylpyrene, C18H12O
- Crystal structure of 2,2′-(butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(4-methoxyphenol), C20H24N2O4
- The crystal structure of (E)-2-(((5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)imino)methyl)phenol, C27H21N3OS2Sn
- Crystal structure of diaqua-bis(μ2-6-phenylpyridine-2-carboxylate-κ3N,O:O)-bis(6-phenylpyridine-2-carboxylato-κ2N,O)lead(II) – N,N-dimethylformamide – water (1/2/4), C54H58N6O16Pb2
- Crystal structure of methyl 4-acetoxy-3-methoxybenzoate, C11H12O5
- Crystal structure of 2,2′-(propane-1,3-dilylbis(azaneylylidene))bis(methanylylidene)bis(4-methylphenol), C19H22N2O2
- Crystal structure of dichlorido-bis(4-methylphenyl-κC1)tin(IV), C14H14Cl2Sn
- Crystal structure of methyl (E)-3-(4-acetoxyphenyl)acrylate, C12H12O4
- The crystal structure of bis(benzoato-κ2 O,O′)-(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)-copper(II), C28H22CuN2O4
- Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C37H56NO4.5
- Crystal structure of dimethyl-bis(4-bromophenyl-κC1)tin(IV), C14H14Br2Sn
- The crystal structure of the cocrystal di-μ2-chlorido-octamethyl-di-μ3-oxido-bis(2,3,4,5-tetrafluorobenzoato-κ2 O,O′)tetratin(IV) ─ octamethyl-di-μ3-oxido-bis(μ2-2,3,4,5-tetrafluorobenzoato-κ2 O:O′)-bis(μ2-2,3,4,5-tetrafluorobenzoato-κ2 O:O;O′)tetratin(IV) C58H54Cl2F24O16Sn8
- Crystal structure of 3-iodo-N 2-(2-methyl-1-(methylsulfonyl)propan-2-yl)-N 1-(2-methyl-4-(perfluoropropan-2-yl)phenyl)phthalamide, C23H22F7I1N2O4S1
- Crystal structure of 1-(2-(4-bromophenyl)-2,3-dihydro-1H-benzo[e]indol-1-yl)-naphthalen-2-ol – dichloromethane – dimethyl sulfoxide (1/1/1), C28H18BrNO·CH2Cl2·C2H6SO
- Crystal structure of [meso-5,7,7,12,14,14,-hexamethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) diperchlorate – dimethylsulphoxide (1/2), C20H48Cl2N4NiO10S2
- Crystal structure of 1,1′-(1,3-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S:S) palladium(II), C26H18N6PdS4
- The crystal structure of bis(6-phenylpyridine-2-carboxylato-κ2 N,O)copper(II), C24H16N2O4Cu
- Crystal structure of dichlorido-bis(4-chlorophenyl-κC)-bis(triphenylarsine oxide-κO)tin(IV), C48H38As2Cl4O2Sn
- Crystal structure of (4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane-κ 8 N 2, O 6) potassium cyclopentadienide, [K([2.2.2]crypt)]Cp, C23H41KN2O6
- The crystal structure of bis(2-oxidopyridin-1-ium-3-carboxylato-κ2O,O′)-(phenantroline-κ2N,N′)manganese(II) - methanol (1/3), C27H28N4O9Mn
- Crystal structure of 4-(dimethylamino)pyridinium dibromido-tris(4-chlorophenyl-κC)stannate(IV), C25H23Br2Cl3N2Sn
- Crystal structure of (3E,5E)-1-(4-cyanobenzenesulfonyl)-3,5-bis(3-fluorobenzylidene)piperidin-4-one-dichloromethane (1/1), C27H20Cl2F2N2O3S
- Crystal structure of (3E,5E)-3,5-bis(4-fluorobenzylidene)-1-((4-trifluoromethyl)benzenesulfonyl)piperidin-4-one, C26H18F5NO3S
- Crystal structure of chlorido-(4-methyl-2-((phenylimino)methyl)phenolato-κ2 N,O)-(pyridine-κ1 N)platinum(II), C19H17ClN2OPt
- Crystal structure of (4-methylbenzyl)(triphenyl)phosphonium chloride dihydrate, C26H28ClO2P
- The crystal structure of poly[μ2-chlorido-(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′silver(I)], C12H12AgClN2
- Crystal structure of poly[(μ4-benzene-1,2,4,5-tetracarboxylato)-bis(μ2-adipohydrazide)dicadmium], C11H15N4O6Cd
- The crystal structure of (E)-N′-(butan-2-ylidene)isonicotinohydrazide 0.5 hydrate C10H13N3O·0.5H2O
- The crystal structure of bis(6-phenylpyridine-2-carboxylate-κ2 N,O)-(2,2′-bipyridine-κ2 N,N′)zinc(II) monohydrate, C34H26N4O5Zn
- The crystal structure of (1R *,2S *)-1,2-bis(2-fluorophenyl)-3,8-dimethoxyacenaphthene-1,2-diol, C26H20F2O4
- Crystal structure of catena-poly[(μ2-1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzotriazole-κ2N:N′)-(nitrato-κ2O,O′)silver (I)], C13H15Ag1N6O3
- The crystal structure of [(phenantroline-κ2 N,N′)-bis(6-phenylpyridine-2-carboxylate-κ2 N,O)cobalt(II)]monohydrate, C36H26N4O5Co
- Crystal structure of (1E)-N′-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene]hydrazine-1-carbohydrazonamide, C 17 H 17 Cl 2 N 5
- The crystal structure of (E)-2-((tert-butylimino)methyl)-4-chlorophenol, C11H14ClNO
- Crystal structure of all-cis-2,4,6-trihydroxycyclohexane- 1,3,5-triaminium chloride sulfate, C6H18ClN3O7S
- Crystal structure of dichlorido-bis(dimethyl sulfoxide-κO)bis(4-methylphenyl-κC 1)tin(IV), C18H26Cl2O2S2Sn
- Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)(2,2′-bipyridyl-κ 2 N,N′)tin(IV), C22H16Cl4N2Sn
- Redetermination of the crystal structure of (E)-5-bromo-2-hydroxybenzaldehyde oxime, C 7 H 6 BrNO 2
- The crystal structure of (E)-amino(2-(4-methylbenzylidene)hydrazineyl)methaniminium 4-methylbenzoate, C9H13N4 + C8H7O2 −
- Crystal structure of 2-chloro-3-(isopentylamino)naphthalene-1,4-dione, C 15 H 16 ClNO 2
- The crystal structure of bis(2-acetyl-5-methoxyphenyl)carbonate 1.5 hydrate, C19H18O7
- The crystal structure of poly[(μ 4-4,4′-(azanediylbis(methylene))dibenzoato-κ 4 O:N:O′:Oʺ)zinc(II)], C16H13NO4Zn
- The crystal structure of catena-poly[(1,10-phenanthroline-k2N,N′)-(μ3-tetraoxidomoybdato(VI)-k3O:O′:O″)manganese(II)] C12H8N2O4MoMn
- Crystal structure of catena-poly[(4-hydroxyl-5-(methoylcarbonyl)thiophene-2-carboxylato-κ1 O)-(μ2-piperazine-1,4-diylbis(pyridin-4-ylmethanone)-κ2 N:N′)silver(I)] monohydrate, C23H23AgN4O8S
- Crystal structure of bis(4-bromo-2-(((3-bromopropyl)imino)methyl)phenolato-κ2N,O)-oxido-vanadium(IV), C20H20Br4N2O3V
- The crystal structure of (2a′S,2a1′S,3R,5a′S,7′R)-5-(furan-3-yl)-2a′,2a1′-dihydroxy-7′-methyldecahydro-2H-spiro[furan-3,6′-naphtho[1,8-bc]furan]-2,2′(2a′H)-dione, C19H22O7
- The crystal structure of 3-bromopicolinic acid, C6H4BrNO2
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S,S) platinum(II), C26H18N6PtS4
- Synthesis and crystal structure of 5-(8-((3-carboxyazetidin-1-ium-1-yl)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxybenzenesulfonate monohydrate, C20H19NO10S
- The crystal structure of 3-amino-5-carboxypyridin-1-ium bromide, C6H7BrN2O2
- The crystal structure of (2-hydroxy-5-methyl-phenyl)-(1H-pyrazol-4-yl)-methanone hemihydrate, C11H10.5N2O2.5
- Crystal structure of tetraaqua-(2-(4-formylphenoxy)acetato-k1O)cadmium(II), C18H22O12Cd
- Crystal structure of diethyl 6,12-dimethyl-3,9-di-p-tolyl-3,9-diazapentacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,5-dicarboxylate, C32H38N2O4
- Crystal structure of (E)-N′-(1-(3-chloro-4-fluorophenyl)ethylidene)-4-hydroxy – tetrahydrofuran (2/1), C17H16ClFN2O2.5