Abstract
C24H45ClN4NiO7, monoclinic, P21/n (no. 14), a = 10.4947(11) Å, b = 14.3956(13) Å, c = 19.7182(18) Å, β = 93.212(6)°, V = 2974.3(5) Å3, Z = 4, Rgt(F) = 0.0426, wRref(F2) = 0.1389, T = 296(2) K.

The molecular structure is shown in the figure (hydrogen atoms, water and the counter anion are omitted for clarity). 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: | Violet prism |
| Size: | 0.43 × 0.38 × 0.21 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.79 mm−1 |
| Diffractometer, scan mode: | Bruker SMART, φ and ω |
| θmax, completeness: | 27.6°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 20519, 6888, 0.020 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5582 |
| N(param)refined: | 375 |
| Programs: | Bruker [1], SHELX [2], [3], Diamond [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Ni1 | 0.78566(2) | 0.34736(2) | 0.15280(2) | 0.03728(11) |
| Cl1a | 0.37665(9) | 0.68713(7) | 0.12902(4) | 0.0845(3) |
| Cl1′b | 0.37665(9) | 0.68713(7) | 0.12902(4) | 0.0845(3) |
| O1 | 0.88983(15) | 0.29022(10) | 0.07653(8) | 0.0457(4) |
| O2 | 0.85711(16) | 0.20105(11) | 0.16358(8) | 0.0494(4) |
| O3a | 0.3794(6) | 0.7246(4) | 0.19291(19) | 0.197(2) |
| O4a | 0.4410(15) | 0.7552(8) | 0.0909(7) | 0.225(7) |
| O5a | 0.2480(7) | 0.6821(10) | 0.1041(7) | 0.193(6) |
| O6a | 0.4350(13) | 0.6035(7) | 0.1231(5) | 0.160(6) |
| O3′b | 0.3794(6) | 0.7246(4) | 0.19291(19) | 0.197(2) |
| O4′b | 0.5123(7) | 0.6719(10) | 0.1181(5) | 0.162(5) |
| O5′b | 0.3269(13) | 0.7295(7) | 0.0707(3) | 0.154(5) |
| O6′b | 0.3376(15) | 0.5928(6) | 0.1300(7) | 0.203(6) |
| N1 | 0.94412(18) | 0.38061(14) | 0.22203(9) | 0.0462(4) |
| H1C | 0.9860 | 0.3212 | 0.2330 | 0.055* |
| N2 | 0.67674(19) | 0.36076(13) | 0.23766(9) | 0.0446(4) |
| H2C | 0.6449 | 0.4247 | 0.2380 | 0.054* |
| N3 | 0.61986(18) | 0.32501(13) | 0.08787(10) | 0.0442(4) |
| H3A | 0.6492 | 0.2903 | 0.0489 | 0.053* |
| N4 | 0.78367(18) | 0.48110(12) | 0.11225(9) | 0.0432(4) |
| H4D | 0.7399 | 0.5221 | 0.1431 | 0.052* |
| C1 | 0.8851(3) | 0.4100(2) | 0.28504(12) | 0.0621(7) |
| H1A | 0.8602 | 0.4748 | 0.2815 | 0.075* |
| H1B | 0.9463 | 0.4035 | 0.3235 | 0.075* |
| C2 | 0.7701(3) | 0.3511(2) | 0.29581(12) | 0.0613(7) |
| H2A | 0.7955 | 0.2865 | 0.3008 | 0.074* |
| H2B | 0.7315 | 0.3701 | 0.3371 | 0.074* |
| C3 | 0.5643(2) | 0.29827(17) | 0.24251(12) | 0.0525(5) |
| H3 | 0.5953 | 0.2341 | 0.2445 | 0.063* |
| C4 | 0.4926(3) | 0.3169(3) | 0.30649(16) | 0.0815(9) |
| H4A | 0.5488 | 0.3069 | 0.3459 | 0.122* |
| H4B | 0.4211 | 0.2754 | 0.3077 | 0.122* |
| H4C | 0.4629 | 0.3799 | 0.3061 | 0.122* |
| C5 | 0.4718(2) | 0.30748(19) | 0.18076(13) | 0.0542(6) |
| H5A | 0.4522 | 0.3730 | 0.1751 | 0.065* |
| H5B | 0.3931 | 0.2767 | 0.1915 | 0.065* |
| C6 | 0.5094(2) | 0.27056(17) | 0.11215(13) | 0.0510(5) |
| C7 | 0.5508(3) | 0.16942(19) | 0.11633(18) | 0.0693(8) |
| H7A | 0.5627 | 0.1463 | 0.0714 | 0.104* |
| H7B | 0.4863 | 0.1335 | 0.1369 | 0.104* |
| H7C | 0.6296 | 0.1646 | 0.1433 | 0.104* |
| C8 | 0.3918(3) | 0.2777(2) | 0.06181(16) | 0.0719(8) |
| H8A | 0.3634 | 0.3410 | 0.0591 | 0.108* |
| H8B | 0.3245 | 0.2393 | 0.0773 | 0.108* |
| H8C | 0.4142 | 0.2571 | 0.0177 | 0.108* |
| C9 | 0.5849(2) | 0.41861(19) | 0.06115(14) | 0.0580(6) |
| H9A | 0.5354 | 0.4514 | 0.0936 | 0.070* |
| H9B | 0.5331 | 0.4126 | 0.0191 | 0.070* |
| C10 | 0.7036(3) | 0.47238(19) | 0.04870(13) | 0.0580(6) |
| H10A | 0.7512 | 0.4409 | 0.0147 | 0.070* |
| H10B | 0.6809 | 0.5337 | 0.0316 | 0.070* |
| C11 | 0.9112(2) | 0.52193(18) | 0.10070(13) | 0.0547(6) |
| H11 | 0.9559 | 0.4794 | 0.0714 | 0.066* |
| C12 | 0.9011(4) | 0.6163(2) | 0.0651(2) | 0.0863(10) |
| H12A | 0.8562 | 0.6092 | 0.0217 | 0.130* |
| H12B | 0.9852 | 0.6400 | 0.0589 | 0.130* |
| H12C | 0.8557 | 0.6589 | 0.0924 | 0.130* |
| C13 | 0.9907(3) | 0.53171(19) | 0.16703(15) | 0.0601(6) |
| H13A | 0.9380 | 0.5614 | 0.1996 | 0.072* |
| H13B | 1.0605 | 0.5739 | 0.1592 | 0.072* |
| C14 | 1.0481(2) | 0.44384(19) | 0.20052(13) | 0.0545(6) |
| C15 | 1.1277(2) | 0.3901(2) | 0.15141(16) | 0.0687(8) |
| H15A | 1.1657 | 0.3372 | 0.1742 | 0.103* |
| H15B | 1.1936 | 0.4297 | 0.1358 | 0.103* |
| H15C | 1.0740 | 0.3697 | 0.1133 | 0.103* |
| C16 | 1.1381(3) | 0.4734(3) | 0.26119(17) | 0.0785(9) |
| H16A | 1.0934 | 0.5142 | 0.2902 | 0.118* |
| H16B | 1.2107 | 0.5052 | 0.2448 | 0.118* |
| H16C | 1.1661 | 0.4194 | 0.2863 | 0.118* |
| C17 | 0.91086(19) | 0.21613(15) | 0.10839(11) | 0.0405(4) |
| C18 | 1.0037(2) | 0.14861(13) | 0.08233(11) | 0.0389(4) |
| C19 | 1.0602(3) | 0.0808(2) | 0.12233(13) | 0.0702(8) |
| H19 | 1.0373 | 0.0738 | 0.1669 | 0.084* |
| C20 | 1.1508(3) | 0.0227(2) | 0.09710(15) | 0.0766(9) |
| H20 | 1.1876 | −0.0232 | 0.1250 | 0.092* |
| C21 | 1.1878(2) | 0.03112(18) | 0.03213(14) | 0.0571(6) |
| C22 | 1.1299(3) | 0.0980(2) | −0.00749(15) | 0.0781(10) |
| H22 | 1.1531 | 0.1047 | −0.0521 | 0.094* |
| C23 | 1.0378(3) | 0.15639(19) | 0.01641(14) | 0.0645(8) |
| H23 | 0.9990 | 0.2008 | −0.0121 | 0.077* |
| C24 | 1.2884(3) | −0.0321(3) | 0.0050(2) | 0.0949(12) |
| H24A | 1.3697 | −0.0014 | 0.0084 | 0.142* |
| H24B | 1.2663 | −0.0466 | −0.0417 | 0.142* |
| H24C | 1.2931 | −0.0884 | 0.0311 | 0.142* |
| O1W | 0.8613(2) | 0.07304(15) | 0.27010(11) | 0.0762(6) |
| H1WA | 0.849(4) | 0.107(2) | 0.2351(13) | 0.114* |
| H1WB | 0.927(3) | 0.092(3) | 0.2932(16) | 0.114* |
aOccupancy: 0.496(12), bOccupancy: 0.504(12).
Source of material
Single crystals of the title compound were obtained by the reaction of [Ni(rac-L)](ClO4)2 (540 mg, 1 mmol) in acetonitrile solution (20 mL) with the solution of p-toluic acid (136 mg, 1 mmol) and NaOH (40 mg, 1 mmol) in water (20 mL). The blue solution was evaporated slowly at room temperature. After several days, blue prism crystals were obtained.
Experimental details
All hydrogen atoms of the ligands were placed in calculated positions with fixed isotropic thermal parameters. The [ClO4]− was disordered over two sites with 50% occupancy. The Uiso values of the hydrogen atoms of methyl groups were set to 1.5Ueq(C) and the Uiso values of all other hydrogen atoms were set to 1.2Ueq(C, N).
Comment
The design and synthesis of extended polymetallic complexes have attracted much attention owing to their potential applications in magneto- and materials chemistry [5], [6].
The asymmetric unit of the title structure contains one cation [NiL]2+, two anions of [C8H7O2]− and perchlorate. The central Ni(II) atom reveals a six-coordinate octahedral coordination geometry by four nitrogen atoms from the macrocyclic ligand in a folded conformation and two carboxylate oxygen atoms from [C8H7O2]− in cis-position, similar to the reported structures [7], [8], [9]; and especially to the parent structure [10]. Neighbouring molecules are connected through O—H⋯O hydrogen bond.
Acknowledgements
This work was financially supported by the Scientific Research Fund of Hunan Provincial Education Department (17C0675).
References
1. Bruker. APEX3, SAINT-Plus, XPREP. Bruker AXS Inc., Madison, WI, USA (2016).Suche in Google Scholar
2. Sheldrick, G. M.: SHELXT – integrated space-group and crystal-structure determination. Acta Crystallogr. A71 (2015) 3–8.10.1107/S2053273314026370Suche in Google Scholar PubMed PubMed Central
3. Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central
4. Brandenburg, K.: DIAMOND. Visual Crystal Structure Information System. Ver. 4.0. Crystal Impact, Bonn, Germany (2015).Suche in Google Scholar
5. Vallejo, J.; Cano, J.; Castro, I.: Slow magnetic relaxation in carbonato-bridged dinuclear lanthanide(III) complexes with 2,3-quinoxalinediolate ligands. Chem. Commun. 48 (2012) 7726–7728.10.1039/c2cc33674jSuche in Google Scholar PubMed
6. Palacios, M. A.; Mota, A. J.; Ruiz, J.: Diphenoxo-bridged NiIILnIII dinuclear complexes as platforms for heterotrimetallic (LnIIINiII)2RuIII systems with a high-magnetic-moment ground state: synthesis, structure, and magnetic properties. Inorg. Chem. 51 (2012) 7010–7012.10.1021/ic3008443Suche in Google Scholar PubMed
7. Ou, G. C.; Yuan, X. Y.; Jiang, X. P.: Synthesis and crystal structures of terephthalato-bridged macrocyclic nickel(II) complexes with cis configurations. Transition Met. Chem. 36 (2011) 189–194.10.1007/s11243-010-9452-0Suche in Google Scholar
8. Ou, G.-C.; Jia, G.-K.; Zeng, F.; Tan, Y.-Z.; Wang, Q.: Crystal structure of (2-(chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylato–κ2O,O′) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N, N′,N′′,N′′′)nickel(II) perchlorate monohydrate, Ni(C16H36N4)(C12H12O4Cl)ClO4⋅H2O. Z. Kristallogr. NCS 233 (2018) 369–370.10.1515/ncrs-2017-0253Suche in Google Scholar
9. Liu, F.; Jia, G.-K.; Ou, G.-C.: Crystal structure of (4-(4-chlorophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κ2O,O′)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′, N′′,N′′′)nickel(II) perchlorate monohydrate, C29H52Cl2N4NiO9. Z. Kristallogr. NCS 233 (2018) 993–995.10.1515/ncrs-2018-0095Suche in Google Scholar
10. Ou, G.-C.; Zhang, M.; Yuan, X.-Y.: (Benzoato-κ2O,O′) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N, N′,N′′,N′′′)nickel(II) perchlorate monohydrate. Acta Crystallogr. 64 (2008) m1010.10.1107/S1600536808020564Suche in Google Scholar PubMed PubMed Central
©2019 Xiao-Ming Chen, published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
Artikel in diesem Heft
- Frontmatter
- Crystal structure of [aqua[2,2′-(1,2-phenylene)bis(1H-imidazole-4-carboxylato-5-carboxy)-κ4N3,N3′,O4,O4′] zinc(II)] monohydrate, C16H10N4O9Zn⋅H2O
- Crystal structure of ethyl 3-(4-methoxyphenyl)-5-methylcarbamoyl-1H-pyrazole-4-carboxylate, C15H17N3O4
- 7-(4-Fluorobenzylidene)-3-(4-fluorophenyl)-N-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole-2-carbothioamide–dimethylformamide (2/1), C27H23F2N3S, 0.5(C3H7NO)
- Crystal structure of 4,4′-(hydrazonomethylene)diphenol dihydrate, C13H16N2O4
- Crystal structure of 4-methoxyphenyl-3-phenylpropiolate, C16H12O3
- Crystal Structure of tris(tetrakis{1-vinyl-1H-imidazole-κN}copper(II)) bis[tri-μ2-bromido-tetrabromido-bis(1-vinyl-1H-imidazole-κN)tetracopper(I)], C80H96N32Cu11Br14
- Crystal structure of (E)-2-(3,6-bis(diethylamino)-9H-xanthen-9-yl)-N′-(quinoxalin-2-ylmethylene)benzohydrazide, C37H36N6O2
- Crystal structure of 4-(1-phenylimidazo[1,5-a]pyridin-3-yl)benzoic acid (C20H14N2O2)
- Crystal structure of 3-fluoro-3-methyl-1-((2-nitrophenyl)sulfonyl)-5,5-diphenylpiperidine, C24H23FN2O4S
- Crystal structure of dimethyl 3,12-dibenzyl-6,10-diphenyl-3,12-diazapentacyclo [6.3.1.02.7.04.11.05.9]-dodecane-7,11-dicarboxylate — acetone (2/1), C40H38N2O2 ⋅ 0.5C3H6O
- Crystal structure of poly[(μ2-2-(1H-1,2,4-triazol-1-yl)benzoato-κ4O:O′:N:N′)silver(I)] monohydrate, C9H8AgO3N3
- Crystal structure of poly[(μ2-9H-carbazole-3,6-dicarboxylate-κ4O1,O2:O3,O4)(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmium(II)]monohydrate, C27H23N3O5Cd
- The synthesis and crystal structure of bis(2-(benzo[d]thiazol-2-yl)-5-methylbenzen-1-ido-κ2C,N)-(N,N′-diethyldithiocarbamato-κ2S,S′)iridium(III), C33H30N3S4Ir
- The crystal structure of 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethylsulfonyl)-1H-pyrazole-3-carboxamide, C12H6N4Cl2F6O3S
- Synthesis and crystal structure of poly[(μ2-nitrato-κ4O,O′:O′,O′′)-nitrato-κO-(μ2-1,4-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′)cadmium(II)], C14H14N6O6Cd
- Crystal structure of ethyl (Z)-(4-oxo-4-phenylbut-2-en-2-yl)glycinate, C14H17NO3
- Halogen bonds in the crystal structure of 5-bromo-3,4′-bipyridine – 1,4-diiodotetrafluorobenzene (2/1), C26H14Br2F4I2N4
- Crystal structure of bis(2,2′-bipyridine-κ2N,N′)-tetrakis(μ2-3-(phenylsulfonamido)propanoato-κ2O:O′)-bis(3-(phenylsulfonamido)propanoato-κ2O,O′)digadolinium(III) – 2,2′-bipyridine (1/1), C84H84Gd2N12O24S6
- Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ2O:O′)bis(μ2-pyrazin-κ2N:N′)silver(I)], C14H16Ag2N5O8S2
- The crystal structure of 1,6-di-tert-butyl-1,1,3,3,4,4,6,6-octamethyl-2,2,5,5-tetrakis (trimethylsilyl)hexasilane, C28H78Si10
- Crystal structure of discandium triruthenium tetrasilicide, Sc2Ru3Si4
- Crystal structure of poly[(μ2-4-amino-1,5-naphthalenedisulfonato-κ4O,N:O′, N′)bis(μ2-hexamethylenetetramino-κ2N;N′)silver(I)], {C22H30Ag2N9O6S2}n
- Crystal structure of diaqua[5,5′-dicarboxy-2,2′-(propane-1,3-diyl)bis(1H-imidazole-4-carboxylato-κ4O,O′,N,N′)]zinc(II) dihydrate, C13H18N4O12Zn
- The crystal structure of poly [(μ3-N1,N4-bis(pyridin-3-yl)cyclohexane-1,4-dicarboxamide-κ3-O:N:N′)-(p-toluenesulfonato-κ2O,O′)silver(I)], C25H27Ag1N4O5S
- The crystal structure of 1,2-bis(3-bromophenoxy) ethane, C14H12Br2O2
- The crystal structure of 4-(pyren-1-yl)butyl-3-nitrobenzoate, C27H21NO4
- Crystal structure of bis[(2-(4-chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylato-κ1O) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II), C40H60Cl2N4NiO8
- The crystal structure of 1,5-dinitro-2,3,4-trichlorobenzene, C6H1Cl3N2O4
- The crystal structure of the solid solution of 3,5-dinitropyrazole and 4-chlorine-3,5-dinitropyrazole, C3H1.24Cl0.76N4O4
- The cocrystal structure of 4-nitropyrazole — acetic acid (1/1), C5H7N3O4
- The crystal structure of propan-2-one O-(2,4,6-trinitrophenyl) oxime, C9H8N4O7
- The crystal structure of ethyl 2-(3-(2-ethoxy-2-oxoethyl)benzo[d] thiazol-2(3H)-ylidene)acetate, C15H17NO4S
- Crystal structure of (acetic acid-κ1O)-bis(μ2-2-chlorobenzoato-κ2O:O′)-(2-chlorobenzoato-κ1O)-(μ2-hydroxy-κ2O:O)-bis(1,10-phenanthroline-κ2N,N′)dimanganese(II) — methanol (1/1), C48H37Cl3Mn2N4O10
- Crystal structure of 3-methyl-2-phenyl-1,8-naphthyridine, C15H12N2
- Crystal structure of chlorido-(5-acetyl-2-(5-methylpyridin-2-yl)benzen-1-ido-κ2C,N)-pyridine-κN-palladium(II), C19H17ClN2OPd
- Crystal structure of (4-methyl-benzoato-κ2O,O′)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, C24H45ClN4NiO7
- Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) 1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl(potassium, rubidium) — ammonia (1/2), [K0.3Rb0.7(18-crown-6)]Cp*⋅2 NH3, C22H45K0.3N2O6Rb0.7
- Crystal structure of (3E,5E)-1-((4-fluorophenyl)sulfonyl)-3,5-bis(3-nitrobenzylidene)piperidin-4-one — dichloromethane (2/1), C51H38Cl2F2N6O14S2
- Crystal structure of (E)-N′-((1,6-dihydropyren-1-yl)methylene)isonicotinohydrazide — methanol (1/1), C24H19N3O2
- Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ3N,O:O′)-(μ4-hexamethylenetetramino-κ4N:N′:N′′:N′′′)disilver(I)] monohydrate, C12H21Ag2N5O8S2
- Crystal structure of bis(acridin-10-ium) 2,5-dihydroxyterephthalate — 2,5-dihydroxyterephthalic acid (1/1), C21H15NO6
- The crystal structure of 1,12-diazaperylene, C18H10N2
- Crystal structure of 1-(5-(4-chlorophenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one, C17H14N2OFCl
- Crystal structure of (4aR,6aR,6bR,10S,12aR)-10-acetoxy-1,2,3,4, 4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a, 12b,13,14b-icosahydro-2,2,4a,6b,9,9,12a-heptamethylpicene-6a-carboxylic acid, C32H50O4
- The crystal structure of tetrachlorido-bis{1,3-bis(2,6-diisopropylphenyl)-1H-3λ4-imidazol-2-yl}-(μ2-pyrimidine-κ2N:N′)dipalladium(IV) — dichloromethane (1/2), C60H80Cl8N6Pd2
- The crystal structure of (E)-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbut-2-en-1-yl 4-nitrobenzoate, C22H19NO7
- Crystal structure of 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine, C11H12N4
- The crystal structure of 2,5-dichloroterephthalic acid dihydrate, C8H8Cl2O6
- The crystal structure of 2,4,6-tris[4-(1H-imidazol-1-yl)phenyl]-1,3,5-triazine — dimethylformamide (1/1), C33H28N10O
- Crystal structure of N-(adamantan-1-yl)-5-(dimethylamino)naphthalene-1-sulfonamide, C22H28N2O2S
- Crystal structure of poly[diaqua-(μ4-4-(3,5-dicarboxy-κ1O-phenoxy)phthalato-κ3O:O′:O′)cadmium(II)], C16H12CdO11
- Crystal structure of poly[diaqua-bis(μ2-3-((1H-imidazol-1-yl)methyl)benzoato-κ2N:O)manganese(II)], C22H22MnN4O6
- Crystal structure of 9-(3-phenoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione, C25H23NO3
- The crystal structure of poly[(μ3-2,4,6-tris[4-(1H-imidazol-1-yl)phenyl]-1,3,5-triazine-k3N:N′:N′′)-(nitrato-k2O,O)-(nitrato-k1O)zinc(II)] - N,N-dimethylacetamide (1/2), C38H39N13O8Zn
- Crystal structure of poly[(μ7-4-(3,5-dicarboxylatophenoxy)phthalato)-(1,10-phenanthroline-κ2N,N′)dizinc(II)], C28H14N2O9Zn2
- The crystal structure of methyl 2-(benzylamino)-5-(benzyloxy)benzoate, C22H21NO3
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane)palladium(II) tetracyanoplatinate(II), C14H24N8PdPt
- Crystal structure of (pyridine-2-carboxylato-κ2N,O)-[2-(2-pyridyl)phenyl-κ2N,C1]palladium(II), C17H12N2O2Pd
- Crystal structure of (cyclohexane-1,4-diammonium) 4-[(4-carboxylatophenyl)disulfanyl]benzoate dimethylsulphoxide hydrate (1/1/1/1), [C6H16N2]2+[C14H8O4S2]2−⋅C2H6OS⋅H2O
- Crystal structure of the 2:1 co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid – 3-bromobenzoic acid, 2(C14H10O4S2)⋅C7H5BrO2
- Crystal structure of chlorido-dimethyl-(phenylpiperazine-1-carbodithioato-κ2S,S′)tin(IV), C13H19ClN2S2Sn
- Crystal structure of (N-n-butyl, N-methyl-dithiocarbamato-κ2 S,S′)-chlorido-dimethyl-tin(IV), C8H18ClNS2Sn
- Crystal structure of (2,2′-bipyridyl)bis(4-bromobenzyl)dibromidotin(IV), C24H20Br4N2Sn
- Crystal structure of (2,2′-bipyridyl)bis(4-chlorobenzyl)dichloridotin(IV), C24H20Cl4N2Sn
- Crystal structure of N-methyl-N-phenyl(methylsulfanyl)carbothioamide, C9H11NS2
- Crystal structure of 4-phenylpiperazin-1-ium (4-phenylpiperazin-1-yl)carbothioylsulfanide, [C10H15N2][C11H13N2S2]
- Crystal structure of catena-{di-aqua-sodium [n-butyl(methyl)carbamothioyl]sulfanide}n, [C6H16NNaO2S2]n
- Crystal structure of (2-([1,1-bis(hydroxymethyl)-2-oxyethyl]iminomethyl)-5-(n-decyl)phenolato)-dimethyl-tin(IV), C23H39NO5Sn
- Crystal structure of 4-chloro-N′-[(1E)-(3-ethoxy-2-hydroxyphenyl)methylidene]benzohydrazide – a Z′ = 3 structure, C16H15ClN2O3
Artikel in diesem Heft
- Frontmatter
- Crystal structure of [aqua[2,2′-(1,2-phenylene)bis(1H-imidazole-4-carboxylato-5-carboxy)-κ4N3,N3′,O4,O4′] zinc(II)] monohydrate, C16H10N4O9Zn⋅H2O
- Crystal structure of ethyl 3-(4-methoxyphenyl)-5-methylcarbamoyl-1H-pyrazole-4-carboxylate, C15H17N3O4
- 7-(4-Fluorobenzylidene)-3-(4-fluorophenyl)-N-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole-2-carbothioamide–dimethylformamide (2/1), C27H23F2N3S, 0.5(C3H7NO)
- Crystal structure of 4,4′-(hydrazonomethylene)diphenol dihydrate, C13H16N2O4
- Crystal structure of 4-methoxyphenyl-3-phenylpropiolate, C16H12O3
- Crystal Structure of tris(tetrakis{1-vinyl-1H-imidazole-κN}copper(II)) bis[tri-μ2-bromido-tetrabromido-bis(1-vinyl-1H-imidazole-κN)tetracopper(I)], C80H96N32Cu11Br14
- Crystal structure of (E)-2-(3,6-bis(diethylamino)-9H-xanthen-9-yl)-N′-(quinoxalin-2-ylmethylene)benzohydrazide, C37H36N6O2
- Crystal structure of 4-(1-phenylimidazo[1,5-a]pyridin-3-yl)benzoic acid (C20H14N2O2)
- Crystal structure of 3-fluoro-3-methyl-1-((2-nitrophenyl)sulfonyl)-5,5-diphenylpiperidine, C24H23FN2O4S
- Crystal structure of dimethyl 3,12-dibenzyl-6,10-diphenyl-3,12-diazapentacyclo [6.3.1.02.7.04.11.05.9]-dodecane-7,11-dicarboxylate — acetone (2/1), C40H38N2O2 ⋅ 0.5C3H6O
- Crystal structure of poly[(μ2-2-(1H-1,2,4-triazol-1-yl)benzoato-κ4O:O′:N:N′)silver(I)] monohydrate, C9H8AgO3N3
- Crystal structure of poly[(μ2-9H-carbazole-3,6-dicarboxylate-κ4O1,O2:O3,O4)(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmium(II)]monohydrate, C27H23N3O5Cd
- The synthesis and crystal structure of bis(2-(benzo[d]thiazol-2-yl)-5-methylbenzen-1-ido-κ2C,N)-(N,N′-diethyldithiocarbamato-κ2S,S′)iridium(III), C33H30N3S4Ir
- The crystal structure of 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethylsulfonyl)-1H-pyrazole-3-carboxamide, C12H6N4Cl2F6O3S
- Synthesis and crystal structure of poly[(μ2-nitrato-κ4O,O′:O′,O′′)-nitrato-κO-(μ2-1,4-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′)cadmium(II)], C14H14N6O6Cd
- Crystal structure of ethyl (Z)-(4-oxo-4-phenylbut-2-en-2-yl)glycinate, C14H17NO3
- Halogen bonds in the crystal structure of 5-bromo-3,4′-bipyridine – 1,4-diiodotetrafluorobenzene (2/1), C26H14Br2F4I2N4
- Crystal structure of bis(2,2′-bipyridine-κ2N,N′)-tetrakis(μ2-3-(phenylsulfonamido)propanoato-κ2O:O′)-bis(3-(phenylsulfonamido)propanoato-κ2O,O′)digadolinium(III) – 2,2′-bipyridine (1/1), C84H84Gd2N12O24S6
- Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ2O:O′)bis(μ2-pyrazin-κ2N:N′)silver(I)], C14H16Ag2N5O8S2
- The crystal structure of 1,6-di-tert-butyl-1,1,3,3,4,4,6,6-octamethyl-2,2,5,5-tetrakis (trimethylsilyl)hexasilane, C28H78Si10
- Crystal structure of discandium triruthenium tetrasilicide, Sc2Ru3Si4
- Crystal structure of poly[(μ2-4-amino-1,5-naphthalenedisulfonato-κ4O,N:O′, N′)bis(μ2-hexamethylenetetramino-κ2N;N′)silver(I)], {C22H30Ag2N9O6S2}n
- Crystal structure of diaqua[5,5′-dicarboxy-2,2′-(propane-1,3-diyl)bis(1H-imidazole-4-carboxylato-κ4O,O′,N,N′)]zinc(II) dihydrate, C13H18N4O12Zn
- The crystal structure of poly [(μ3-N1,N4-bis(pyridin-3-yl)cyclohexane-1,4-dicarboxamide-κ3-O:N:N′)-(p-toluenesulfonato-κ2O,O′)silver(I)], C25H27Ag1N4O5S
- The crystal structure of 1,2-bis(3-bromophenoxy) ethane, C14H12Br2O2
- The crystal structure of 4-(pyren-1-yl)butyl-3-nitrobenzoate, C27H21NO4
- Crystal structure of bis[(2-(4-chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylato-κ1O) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II), C40H60Cl2N4NiO8
- The crystal structure of 1,5-dinitro-2,3,4-trichlorobenzene, C6H1Cl3N2O4
- The crystal structure of the solid solution of 3,5-dinitropyrazole and 4-chlorine-3,5-dinitropyrazole, C3H1.24Cl0.76N4O4
- The cocrystal structure of 4-nitropyrazole — acetic acid (1/1), C5H7N3O4
- The crystal structure of propan-2-one O-(2,4,6-trinitrophenyl) oxime, C9H8N4O7
- The crystal structure of ethyl 2-(3-(2-ethoxy-2-oxoethyl)benzo[d] thiazol-2(3H)-ylidene)acetate, C15H17NO4S
- Crystal structure of (acetic acid-κ1O)-bis(μ2-2-chlorobenzoato-κ2O:O′)-(2-chlorobenzoato-κ1O)-(μ2-hydroxy-κ2O:O)-bis(1,10-phenanthroline-κ2N,N′)dimanganese(II) — methanol (1/1), C48H37Cl3Mn2N4O10
- Crystal structure of 3-methyl-2-phenyl-1,8-naphthyridine, C15H12N2
- Crystal structure of chlorido-(5-acetyl-2-(5-methylpyridin-2-yl)benzen-1-ido-κ2C,N)-pyridine-κN-palladium(II), C19H17ClN2OPd
- Crystal structure of (4-methyl-benzoato-κ2O,O′)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, C24H45ClN4NiO7
- Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) 1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl(potassium, rubidium) — ammonia (1/2), [K0.3Rb0.7(18-crown-6)]Cp*⋅2 NH3, C22H45K0.3N2O6Rb0.7
- Crystal structure of (3E,5E)-1-((4-fluorophenyl)sulfonyl)-3,5-bis(3-nitrobenzylidene)piperidin-4-one — dichloromethane (2/1), C51H38Cl2F2N6O14S2
- Crystal structure of (E)-N′-((1,6-dihydropyren-1-yl)methylene)isonicotinohydrazide — methanol (1/1), C24H19N3O2
- Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ3N,O:O′)-(μ4-hexamethylenetetramino-κ4N:N′:N′′:N′′′)disilver(I)] monohydrate, C12H21Ag2N5O8S2
- Crystal structure of bis(acridin-10-ium) 2,5-dihydroxyterephthalate — 2,5-dihydroxyterephthalic acid (1/1), C21H15NO6
- The crystal structure of 1,12-diazaperylene, C18H10N2
- Crystal structure of 1-(5-(4-chlorophenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one, C17H14N2OFCl
- Crystal structure of (4aR,6aR,6bR,10S,12aR)-10-acetoxy-1,2,3,4, 4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a, 12b,13,14b-icosahydro-2,2,4a,6b,9,9,12a-heptamethylpicene-6a-carboxylic acid, C32H50O4
- The crystal structure of tetrachlorido-bis{1,3-bis(2,6-diisopropylphenyl)-1H-3λ4-imidazol-2-yl}-(μ2-pyrimidine-κ2N:N′)dipalladium(IV) — dichloromethane (1/2), C60H80Cl8N6Pd2
- The crystal structure of (E)-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbut-2-en-1-yl 4-nitrobenzoate, C22H19NO7
- Crystal structure of 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine, C11H12N4
- The crystal structure of 2,5-dichloroterephthalic acid dihydrate, C8H8Cl2O6
- The crystal structure of 2,4,6-tris[4-(1H-imidazol-1-yl)phenyl]-1,3,5-triazine — dimethylformamide (1/1), C33H28N10O
- Crystal structure of N-(adamantan-1-yl)-5-(dimethylamino)naphthalene-1-sulfonamide, C22H28N2O2S
- Crystal structure of poly[diaqua-(μ4-4-(3,5-dicarboxy-κ1O-phenoxy)phthalato-κ3O:O′:O′)cadmium(II)], C16H12CdO11
- Crystal structure of poly[diaqua-bis(μ2-3-((1H-imidazol-1-yl)methyl)benzoato-κ2N:O)manganese(II)], C22H22MnN4O6
- Crystal structure of 9-(3-phenoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione, C25H23NO3
- The crystal structure of poly[(μ3-2,4,6-tris[4-(1H-imidazol-1-yl)phenyl]-1,3,5-triazine-k3N:N′:N′′)-(nitrato-k2O,O)-(nitrato-k1O)zinc(II)] - N,N-dimethylacetamide (1/2), C38H39N13O8Zn
- Crystal structure of poly[(μ7-4-(3,5-dicarboxylatophenoxy)phthalato)-(1,10-phenanthroline-κ2N,N′)dizinc(II)], C28H14N2O9Zn2
- The crystal structure of methyl 2-(benzylamino)-5-(benzyloxy)benzoate, C22H21NO3
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane)palladium(II) tetracyanoplatinate(II), C14H24N8PdPt
- Crystal structure of (pyridine-2-carboxylato-κ2N,O)-[2-(2-pyridyl)phenyl-κ2N,C1]palladium(II), C17H12N2O2Pd
- Crystal structure of (cyclohexane-1,4-diammonium) 4-[(4-carboxylatophenyl)disulfanyl]benzoate dimethylsulphoxide hydrate (1/1/1/1), [C6H16N2]2+[C14H8O4S2]2−⋅C2H6OS⋅H2O
- Crystal structure of the 2:1 co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid – 3-bromobenzoic acid, 2(C14H10O4S2)⋅C7H5BrO2
- Crystal structure of chlorido-dimethyl-(phenylpiperazine-1-carbodithioato-κ2S,S′)tin(IV), C13H19ClN2S2Sn
- Crystal structure of (N-n-butyl, N-methyl-dithiocarbamato-κ2 S,S′)-chlorido-dimethyl-tin(IV), C8H18ClNS2Sn
- Crystal structure of (2,2′-bipyridyl)bis(4-bromobenzyl)dibromidotin(IV), C24H20Br4N2Sn
- Crystal structure of (2,2′-bipyridyl)bis(4-chlorobenzyl)dichloridotin(IV), C24H20Cl4N2Sn
- Crystal structure of N-methyl-N-phenyl(methylsulfanyl)carbothioamide, C9H11NS2
- Crystal structure of 4-phenylpiperazin-1-ium (4-phenylpiperazin-1-yl)carbothioylsulfanide, [C10H15N2][C11H13N2S2]
- Crystal structure of catena-{di-aqua-sodium [n-butyl(methyl)carbamothioyl]sulfanide}n, [C6H16NNaO2S2]n
- Crystal structure of (2-([1,1-bis(hydroxymethyl)-2-oxyethyl]iminomethyl)-5-(n-decyl)phenolato)-dimethyl-tin(IV), C23H39NO5Sn
- Crystal structure of 4-chloro-N′-[(1E)-(3-ethoxy-2-hydroxyphenyl)methylidene]benzohydrazide – a Z′ = 3 structure, C16H15ClN2O3