Startseite Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
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Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4

  • Ye Gao EMAIL logo
Veröffentlicht/Copyright: 9. Januar 2016

Abstract

C94H62O24N4Co4, triclinic, P1̅, a = 9.3604(11) Å, b = 11.7945(14) Å, c = 19.805(2) Å, α = 94.227(2)°, β = 98.390(2)°, γ = 98.965(2)°, V = 2126.2(4) Å3, Z = 1, Rgt(F) = 0.0540, wRref(F2) = 0.1163, T = 293 K.

CCDC no.:: 1440940

The crystal structure is shown in the figure, Tables 13 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.

Table 1

Data collection and handling.

Crystal:Pink, Block, size 0.19×0.22×0.25 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:8.47 cm−1
Diffractometer, scan mode:Bruker APEXII CCD, φ and ω scans
2θmax:52°
N(hkl)measured, N(hkl)unique:11706, 8263
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 5040
N(param)refined:568
Programs:SHELXTL [9]
Table 2

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

AtomSitexyzUiso
H(3)2i0.58410.44610.20190.049
H(4)2i0.81100.55660.20710.052
H(6)2i0.98620.36130.34240.055
H(7)2i0.75810.24930.33680.057
H(9)2i1.29280.45370.28120.062
H(10)2i1.47890.47560.37360.074
H(11)2i1.46300.58480.47270.074
H(12)2i1.25680.66650.48200.064
H(15)2i1.12650.85840.44760.072
H(16)2i1.06960.93910.54850.066
H(18)2i0.78120.65290.55600.061
H(19)2i0.84390.57210.45740.064
H(23)2i−0.33610.08190.11550.070
H(24)2i−0.50080.16380.04430.078
H(26)2i−0.19870.44720.05410.058
H(27)2i−0.03530.36400.12400.053
H(29)2i−0.64270.31860.08840.090
H(30)2i−0.89140.25300.06020.109
H(31)2i−1.00290.2392−0.05200.106
H(32)2i−0.86750.2821−0.13690.070
H(35)2i−0.59260.1378−0.12310.061
H(36)2i−0.42100.0349−0.15760.058
H(38)2i−0.18270.3259−0.19860.059
H(39)2i−0.35290.4299−0.16270.060
H(41)2i−0.33180.02070.29940.049
H(42)2i−0.2037−0.27870.29990.061
H(43)2i−0.4331−0.29720.34480.067
H(44A)2i−0.6326−0.16040.35090.058
H(44B)2i−0.5921−0.03580.32920.058
H(46)2i−0.4395−0.17590.47100.071
H(47)2i−0.4061−0.10460.58420.070
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
C(1)2i0.5033(5)0.2596(4)0.2623(2)0.040(2)0.042(3)0.050(3)0.009(2)0.014(2)0.008(2)
C(2)2i0.6481(4)0.3339(3)0.2684(2)0.037(2)0.028(2)0.048(2)0.004(2)0.007(2)0.007(2)
C(3)2i0.6648(4)0.4282(3)0.2298(2)0.037(2)0.037(2)0.050(3)0.008(2)0.006(2)0.008(2)
C(4)2i0.7999(4)0.4942(4)0.2331(2)0.049(3)0.036(2)0.044(2)0.004(2)0.006(2)0.012(2)
C(5)2i0.9186(4)0.4693(3)0.2743(2)0.040(2)0.029(2)0.040(2)−0.002(2)0.011(2)−0.002(2)
C(6)2i0.9052(4)0.3777(4)0.3139(2)0.039(2)0.041(3)0.055(3)0.004(2)−0.004(2)0.014(2)
C(7)2i0.7687(4)0.3111(4)0.3103(2)0.041(2)0.038(2)0.062(3)0.003(2)0.004(2)0.020(2)
C(8)2i1.1629(4)0.5448(3)0.3269(2)0.040(2)0.027(2)0.050(3)−0.008(2)0.008(2)0.003(2)
C(9)2i1.2853(5)0.4960(4)0.3217(3)0.047(3)0.037(3)0.075(3)0.003(2)0.023(3)0.008(2)
C(10)2i1.3966(5)0.5098(4)0.3765(3)0.042(3)0.039(3)0.108(4)0.008(2)0.019(3)0.019(3)
C(11)2i1.3865(5)0.5745(4)0.4359(3)0.048(3)0.046(3)0.085(4)−0.005(2)−0.007(3)0.025(3)
C(12)2i1.2637(5)0.6241(4)0.4414(2)0.056(3)0.041(3)0.059(3)0.002(2)0.002(2)0.002(2)
C(13)2i1.1514(4)0.6103(4)0.3865(2)0.043(2)0.041(3)0.048(3)0.001(2)0.004(2)0.006(2)
C(14)2i0.9931(5)0.7059(4)0.4449(2)0.061(3)0.053(3)0.038(2)0.020(2)0.006(2)0.000(2)
C(15)2i1.0589(5)0.8168(4)0.4704(2)0.063(3)0.057(3)0.061(3)0.002(3)0.026(3)0.002(3)
C(16)2i1.0233(5)0.8654(4)0.5302(2)0.066(3)0.041(3)0.053(3)−0.002(2)0.012(2)−0.004(2)
C(17)2i0.9188(4)0.8045(3)0.5628(2)0.038(2)0.036(2)0.041(2)0.003(2)0.006(2)0.009(2)
C(18)2i0.8520(5)0.6943(4)0.5347(2)0.052(3)0.045(3)0.050(3)−0.007(2)0.009(2)0.008(2)
C(19)2i0.8894(5)0.6459(4)0.4759(2)0.062(3)0.044(3)0.049(3)−0.004(2)0.007(2)−0.001(2)
C(20)2i0.8861(5)0.8540(4)0.6287(2)0.042(2)0.039(3)0.040(2)0.009(2)0.003(2)0.006(2)
C(21)2i−0.0648(5)0.1624(4)0.1754(2)0.042(3)0.058(3)0.042(2)0.019(2)0.013(2)0.016(2)
C(22)2i−0.1691(4)0.2139(4)0.1273(2)0.036(2)0.057(3)0.044(2)0.018(2)0.007(2)0.013(2)
C(23)2i−0.3083(5)0.1558(4)0.1032(3)0.041(3)0.049(3)0.084(4)0.008(2)−0.003(2)0.027(3)
C(24)2i−0.4076(5)0.2045(4)0.0613(3)0.045(3)0.055(3)0.088(4)0.002(2)−0.012(3)0.022(3)
C(25)2i−0.3656(5)0.3151(4)0.0450(2)0.045(3)0.055(3)0.043(2)0.017(2)−0.001(2)0.008(2)
C(26)2i−0.2267(5)0.3738(4)0.0671(2)0.051(3)0.039(3)0.056(3)0.014(2)0.008(2)0.009(2)
C(27)2i−0.1293(4)0.3238(4)0.1084(2)0.037(2)0.045(3)0.052(3)0.012(2)0.006(2)0.005(2)
C(28)2i−0.6068(5)0.3339(4)−0.0073(2)0.045(3)0.057(3)0.046(3)0.023(2)0.003(2)0.008(2)
C(29)2i−0.6875(6)0.3098(5)0.0428(3)0.079(4)0.116(5)0.044(3)0.052(4)0.016(3)0.019(3)
C(30)2i−0.8360(7)0.2722(6)0.0261(3)0.079(4)0.140(6)0.084(4)0.054(4)0.053(4)0.051(4)
C(31)2i−0.9021(6)0.2631(6)−0.0409(3)0.047(3)0.124(6)0.110(5)0.032(3)0.025(3)0.054(4)
C(32)2i−0.8220(5)0.2887(4)−0.0914(3)0.049(3)0.066(3)0.061(3)0.017(3)0.000(2)0.012(3)
C(33)2i−0.6734(4)0.3242(4)−0.0748(2)0.042(2)0.044(3)0.046(3)0.021(2)0.014(2)0.010(2)
C(34)2i−0.4885(4)0.2936(4)−0.1405(2)0.043(2)0.045(3)0.039(2)0.016(2)0.011(2)0.006(2)
C(35)2i−0.5102(5)0.1755(4)−0.1384(2)0.047(3)0.038(3)0.071(3)0.006(2)0.021(2)0.007(2)
C(36)2i−0.4076(4)0.1144(4)−0.1593(2)0.048(3)0.033(2)0.065(3)0.005(2)0.015(2)0.004(2)
C(37)2i−0.2860(4)0.1685(3)−0.1823(2)0.037(2)0.040(2)0.037(2)0.009(2)0.002(2)0.001(2)
C(38)2i−0.2652(5)0.2880(4)−0.1835(2)0.044(2)0.046(3)0.062(3)0.007(2)0.020(2)0.012(2)
C(39)2i−0.3670(5)0.3502(4)−0.1622(2)0.056(3)0.033(2)0.066(3)0.009(2)0.022(2)0.014(2)
C(40)2i−0.1817(5)0.1022(4)−0.2086(2)0.040(2)0.058(3)0.042(3)0.015(2)0.001(2)−0.004(2)
C(41)2i−0.3276(4)−0.0563(4)0.3051(2)0.040(2)0.032(2)0.052(3)0.002(2)0.013(2)0.009(2)
C(42)2i−0.2583(5)−0.2202(4)0.3053(2)0.060(3)0.035(2)0.062(3)0.013(2)0.020(2)0.012(2)
C(43)2i−0.3842(5)−0.2307(4)0.3304(2)0.065(3)0.030(2)0.074(3)−0.002(2)0.023(3)0.014(2)
C(44)2i−0.5559(4)−0.0933(4)0.3566(2)0.034(2)0.063(3)0.046(3)0.001(2)0.010(2)0.007(2)
C(45)2i−0.5242(4)−0.0456(4)0.4311(2)0.029(2)0.051(3)0.041(2)0.006(2)0.007(2)0.010(2)
C(46)2i−0.4653(5)−0.1047(4)0.4824(2)0.077(3)0.052(3)0.052(3)0.025(3)0.007(3)0.002(2)
C(47)2i−0.4432(5)−0.0614(4)0.5505(2)0.067(3)0.067(3)0.047(3)0.032(3)0.005(2)0.018(2)
N(1)2i−0.2224(3)−0.1101(3)0.2888(2)0.032(2)0.037(2)0.049(2)0.002(2)0.008(2)0.006(2)
N(2)2i−0.4271(3)−0.1262(3)0.3308(2)0.035(2)0.042(2)0.039(2)0.002(2)0.008(2)0.005(2)
O(1)2i0.3936(3)0.2891(2)0.2252(1)0.035(2)0.044(2)0.059(2)0.003(1)0.007(1)0.013(1)
O(2)2i0.4851(3)0.1702(3)0.2921(2)0.044(2)0.045(2)0.083(2)0.001(2)0.008(2)0.024(2)
O(3)2i1.0536(3)0.5351(2)0.2709(1)0.043(2)0.042(2)0.047(2)−0.008(1)0.011(1)0.002(1)
O(4)2i1.0260(3)0.6567(3)0.3843(2)0.055(2)0.081(2)0.045(2)0.030(2)0.001(2)−0.007(2)
O(5)2i0.8005(3)0.7940(3)0.6594(1)0.050(2)0.049(2)0.048(2)−0.000(2)0.014(2)0.003(1)
O(6)2i0.9498(4)0.9555(3)0.6497(2)0.082(2)0.041(2)0.047(2)−0.005(2)0.012(2)−0.003(1)
O(7)2i0.0647(3)0.2121(3)0.1904(2)0.036(2)0.058(2)0.058(2)0.011(2)−0.000(1)0.017(2)
O(8)2i−0.1162(3)0.0676(3)0.1964(2)0.042(2)0.068(2)0.074(2)0.014(2)0.006(2)0.033(2)
O(9)2i−0.4570(3)0.3739(3)0.0051(2)0.053(2)0.060(2)0.071(2)0.017(2)−0.012(2)0.021(2)
O(10)2i−0.5921(3)0.3590(3)−0.1253(2)0.057(2)0.054(2)0.054(2)0.031(2)0.023(2)0.020(2)
O(11)2i−0.2088(4)−0.0065(3)−0.2127(2)0.075(2)0.040(2)0.078(2)0.022(2)0.009(2)−0.007(2)
O(12)2i−0.0677(3)0.1534(3)−0.2276(2)0.043(2)0.063(2)0.060(2)0.016(2)0.015(2)−0.002(2)
Co(1)2i−0.03781(6)−0.03350(5)0.26000(3)0.0341(3)0.0384(3)0.0448(3)0.0063(3)0.0104(2)0.0063(3)
Co(2)2i0.23801(6)0.17003(5)0.24628(3)0.0328(3)0.0368(3)0.0453(3)0.0058(2)0.0071(2)0.0096(2)

Source of material

A mixture of 4,4′-(1,2-phenylenebis(oxy))dibenzoic acid (0.2 mmol, 0.086 g), 1-(4-((1H-imidazol-1-yl)methyl)-benzyl)-1H-imidazole (0.2 mmol, 0.040 g), CoCl2 · 6H2O, (0.2 mmol, 0.050 g), and H2O (20 mL) was stirred for ten minutes. The mixtures were transfered in a 25 mL stainless steel reactor with a Teflon liner and heated from 293 to 443 K in 3 h and a constant temperature was maintained at 443 K for 72 h. After cooling to room temperature, pink block-shaped crystals were collected in 58% yield based on the added amounts of CoCl2 · 6H2O.

Experimental details

All H atoms were refined using a riding model, with C—H distances of 0.93 Å and Uiso(H) values of 1.2Ueq(C) for aromatic and imidazole rings and 0.97 Å and Uiso(H) values of 1.2Ueq(C) for methylene groups.

Results and discussion

The assembly of mixed-ligand coordination polymers attracted greatly attention due to their intriguingly complicated architecture and potential applications in adsorption, separation and magnetism [1–5]. Molecular building blocks associated with polydentate carboxylic acid are widely used in chiral catalysis, optoelectronic materials, hematopathology, and medicine [6–8]. In our laboratory, we synthesized a novel cobalt coordination polymer constructed by polydentate carboxylic acid in combination with 1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole as ancillary ligand.

In the asymmetric unit of the title structure, there are two crystallographically independent cobalt(II) ions, two 4,4′-(1,2-phenylenebis(oxy))dibenzoate, and one half of 1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole molecule. One of the cobalt(II) ions is five-coordinated by five O atoms of four 4,4′-(1,2-phenylenebis(oxy))dibenzoate ligands. and one N atom from amide molecule. The other cobalt(II) ion is four-coordinated by three O atoms of two 4,4′-(1,2-phenylenebis(oxy))dibenzoate ligands and one N atom from 1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole ligand. The distances between Co and coordination atoms are the following: d(Co1—N1) = 2.001(3) Å, d(Col—O6) = 1.954(3) Å, d(Co1—O8) = 1.942(3) Å, d(Co1—O12) = 1.968(3) Å, d(Co2—O1) = 1.973(3) Å, d(Co2—O2) = 2.358(3) Å, d(Co2—O5) = 1.982(3) Å, d(Co2—O7) = 1.978(3) Å, and d(Co2—O11) = 1.957(3) 2 Å, respectively. The Co(II) coordination angles are in the normal range from 59.80(11) Å to 159.87(12) Å. The polydentate carboxylate ligands link the cobalt ions into one-dimensional chains. The ancillary ligand lies on a center of inversion and bridges two chains into a two-dimensional structure.


Corresponding author: Ye Gao, Department of Chemistry, Changchun Normal University, Changchun 130032, People's Republic of China, e-mail:

Acknowledgements:

The authors thank the Science Foundation of Jilin Province (No. 20140101121JC).

References

1. Song, X. Z.; Song, S. Y.; Zhao, S. N.; Hao, Z. M.; Zhu, M.; Meng, X.; Wu, L. L.; Zhang, H. J.: Single-crystal-to-single-crystal transformation of a europium(III) metal-organic framework producing a multi-responsive luminescent sensor. Adv. Funct. Mater. 24 (2014) 4034–4041.10.1002/adfm.201303986Suche in Google Scholar

2. Meng, X.; Zhong, R. L.; Song, X. Z.; Song, S. Y.; Hao, Z. M.; Zhu, M.; Zhao, S. N.; Zhang, H. J.: A stable, pillar-layer metal-organic framework containing uncoordinated carboxyl groups for separation of transition metal ions. Chem. Commun. 50 (2014) 6406–6408.10.1039/C4CC00553HSuche in Google Scholar

3. Zhao, S. N.; Song, X. Z.; Zhu, M.; Meng, X.; Wu, L. L.; Song, S. Y.; Wang, C.; Zhang, H. J.: Highly thermostable lanthanide metal-organic frameworks exhibiting unique selectivity for nitro explosives. RSC Adv. 5 (2015) 93–98.10.1039/C4RA13773FSuche in Google Scholar

4. Zhao, S. N.; Song, X. Z.; Zhu, M.; Meng, X.; Wu, L. L.; Song, S. Y.; Wang, C.; Zhang, H. J.: Assembly of three coordination polymers based on a sulfonic-carboxylic ligand showing high proton conductivity. Dalton Trans. 44 (2015) 948–954.10.1039/C4DT02870HSuche in Google Scholar

5. Meng, X.; Song, S. Y.; Song, X. Z.; Zhu, M.; Zhao, S. N.; Wu, L. L.; Zhang, H. J.: A Eu/Tb-codoped coordination polymer luminescent thermometer. Inorg. Chem. Front. 1 (2014) 757–760.10.1039/C4QI00122BSuche in Google Scholar

6. Chen, M. M.; Chen, S. S.; Sheng, L. Q. Crystal structure of catena-poly[aqua-μ-1,4-benzenedicarboxylato-κ2O:O′-3,5-dimethyl-4-phenyl-1,2,4-triazole-κN-zinc(II)] monohydrate, Zn(H2O)(C8H4O4)(C10H11N3)·H2O, C18H17N3O6Zn. Z. Kristallogr. NCS 228 (2013) 337–338.10.1524/ncrs.2013.0165Suche in Google Scholar

7. Zhu, M.; Song, X. Z.; Song, S. Y.; Meng, X.; Zhao, S. N.; Wu, L. L.; Wang, C. ; Zhang, H. J.: A temperature-responsive smart europium metal-organic framework switch for reversible capture and release of intrinsic Eu3+ Ions. Adv. Sci. 2 (2015) DOI: 10.1002/advs.201500012.10.1002/advs.201500012Suche in Google Scholar PubMed PubMed Central

8. Zhao, S. N.; Li, L. J.; Song, X. Z.; Zhu, M.; Hao, Z. M.; Meng, X.; Wu, L. L.; Feng, J.; Song, S. Y.; Wang, C.; Zhang, H. J.: Lanthanide ion codoped emitters for tailoring emission trajectory and temperature sensing. Adv. Funct. Mater. 25 (2015) 1463–1469.10.1002/adfm.201402061Suche in Google Scholar

9. Sheldrick, G.M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Suche in Google Scholar PubMed

Received: 2015-4-8
Accepted: 2015-12-8
Published Online: 2016-1-9
Published in Print: 2016-3-1

©2016 Ye Gao, published by De Gruyter.

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

Artikel in diesem Heft

  1. Cover and Frontmatter
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  3. Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
  4. Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
  5. The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
  6. Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
  7. Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
  8. Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
  9. Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
  10. Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
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  12. Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
  13. Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
  14. Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
  15. Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
  16. Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
  17. Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
  18. Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
  19. The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
  20. Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
  21. Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
  22. Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
  23. Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
  24. Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
  25. Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
  26. Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
  27. Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
  28. Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
  29. Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
  30. Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
  31. Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
  32. Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
  33. Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
  34. Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
  35. Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
  36. Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
  37. Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
  38. Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
  39. Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
  40. Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
  41. Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
  42. Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
  43. Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
  44. Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
  45. Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
  46. Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
  47. Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
  48. Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
  49. Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
  50. Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
  51. Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
  52. Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
  53. Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
  54. Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
  55. Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
  56. Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
  57. Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
  58. Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
  59. Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
  60. Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
  61. Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
  62. Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
  63. Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
  64. Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
  65. Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
  66. Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
  67. Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
  68. Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
  69. Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
  70. The crystal structure of 6-chloro-2,4-diphenylquinoline
  71. Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
  72. Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
  73. Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
  74. The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
  75. Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
  76. Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
  77. Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
  78. Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
  79. Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
  80. Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
  81. Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
  82. Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
  83. Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
  84. Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
  85. Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
  86. Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
  87. Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
  88. Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
  89. Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
  90. Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
  91. Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
  92. The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
  93. The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
  94. The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
  95. Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
  96. Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
  97. Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
  98. Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
  99. Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
  100. Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
  101. Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
  102. Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Heruntergeladen am 18.11.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2015-0056/html?lang=de
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