Startseite Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
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Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15

  • Wen-Yi Li und Guang-Chuan Ou ORCID logo EMAIL logo
Veröffentlicht/Copyright: 22. Januar 2021

Abstract

C36H82Cl2N8Ni2O15, monoclinic, P21/n (no. 14), a = 17.657(3) Å, b = 16.047(3) Å, c = 18.346(3) Å, β = 109.062(4)°, V = 4913.2(16) Å3, Z = 4, Rgt(F) = 0.0561, wRref(F2) = 0.1664, T = 173(2) K.

CCDC no.: 2054632

The molecular structure is shown in the figure (couter anions and the water molecules are omitted for clarity). Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal:Blue block
Size:0.41 × 0.40 × 0.21 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.95 mm−1
Diffractometer, scan mode:φ and ω
θmax, completeness:27.0°, 99%
N(hkl)measured, N(hkl)unique, Rint:21,783, 10,493, 0.033
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 6805
N(param)refined:598
Programs:Bruker [1], SHELX [2], [, 3], Diamond [4]
Table 2:

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

AtomxyzUiso*/Ueq
C10.7542 (2)1.1454 (3)0.2110 (2)0.0322 (9)
H1A0.73221.20120.19230.039*
H1B0.80441.13770.19890.039*
C20.7709 (2)1.1393 (3)0.2969 (2)0.0293 (9)
H2A0.79331.08370.31550.035*
H2B0.81081.18200.32380.035*
C30.7042 (2)1.1324 (2)0.3961 (2)0.0290 (9)
H30.71331.07110.40390.035*
C40.7750 (2)1.1776 (3)0.4520 (2)0.0387 (10)
H4A0.82451.15990.44350.058*
H4B0.77801.16430.50500.058*
H4C0.76811.23790.44370.058*
C50.6273 (2)1.1550 (3)0.4129 (2)0.0319 (9)
H5A0.61081.21140.39170.038*
H5B0.64061.15880.46950.038*
C60.5542 (2)1.0967 (3)0.3819 (3)0.0336 (10)
C70.5747 (3)1.0084 (3)0.4115 (3)0.0408 (11)
H7A0.52640.97360.39380.061*
H7B0.59511.00880.46800.061*
H7C0.61570.98560.39170.061*
C80.4884 (3)1.1289 (3)0.4131 (3)0.0435 (11)
H8A0.47781.18780.39950.065*
H8B0.50631.12280.46930.065*
H8C0.43921.09650.39020.065*
C90.4784 (2)1.1679 (3)0.2579 (3)0.0365 (10)
H9A0.50821.21950.27880.044*
H9B0.42741.16870.26940.044*
C100.4612 (2)1.1645 (3)0.1724 (3)0.0378 (10)
H10A0.43071.11330.15120.045*
H10B0.42831.21320.14770.045*
C110.5265 (2)1.1478 (3)0.0725 (2)0.0361 (10)
H110.50691.08920.06120.043*
C120.4648 (3)1.2055 (3)0.0180 (3)0.0551 (14)
H12A0.41271.19760.02540.083*
H12B0.46011.1923−0.03540.083*
H12C0.48191.26350.02920.083*
C130.6062 (3)1.1550 (3)0.0572 (3)0.0381 (10)
H13A0.63211.20750.08100.046*
H13B0.59421.16060.00080.046*
C140.6680 (3)1.0845 (3)0.0852 (2)0.0347 (10)
C150.7382 (3)1.1017 (3)0.0558 (3)0.0454 (11)
H15A0.75761.15870.06950.068*
H15B0.72041.0952−0.00030.068*
H15C0.78161.06220.07950.068*
C160.6318 (3)1.0004 (3)0.0543 (3)0.0400 (10)
H16A0.67350.95740.06940.060*
H16B0.60941.0028−0.00200.060*
H16C0.58920.98670.07570.060*
C170.6036 (2)0.9251 (2)0.2402 (3)0.0325 (10)
C180.5965 (3)0.8326 (3)0.2496 (3)0.0448 (12)
H18A0.60680.80360.20610.054*
H18B0.63790.81450.29780.054*
C190.5172 (3)0.8081 (3)0.2521 (3)0.0522 (13)
H19A0.47800.81420.19960.063*
H19B0.50150.84760.28610.063*
C200.5105 (2)0.7197 (2)0.2801 (3)0.0328 (9)
C210.2564 (2)0.6489 (3)0.2818 (2)0.0315 (9)
H21A0.22890.69420.30000.038*
H21B0.22670.59650.28120.038*
C220.2570 (2)0.6684 (2)0.2017 (2)0.0311 (9)
H22A0.20140.67510.16640.037*
H22B0.28620.72110.20210.037*
C230.3116 (3)0.6204 (3)0.1012 (2)0.0341 (9)
H230.35180.66660.11200.041*
C240.2354 (3)0.6497 (3)0.0382 (3)0.0475 (12)
H24A0.19340.60750.03050.071*
H24B0.24690.6580−0.01010.071*
H24C0.21720.70240.05390.071*
C250.3469 (2)0.5444 (3)0.0727 (2)0.0343 (9)
H25A0.31210.49610.07260.041*
H25B0.34280.55510.01840.041*
C260.4335 (2)0.5184 (3)0.1160 (2)0.0341 (10)
C270.4555 (3)0.4461 (3)0.0716 (3)0.0441 (11)
H27A0.51000.42690.09960.066*
H27B0.45280.46510.02010.066*
H27C0.41770.40000.06700.066*
C280.4921 (3)0.5903 (3)0.1197 (3)0.0460 (12)
H28A0.48340.63460.15280.069*
H28B0.48300.61220.06770.069*
H28C0.54720.56980.14090.069*
C290.4076 (3)0.4100 (2)0.2033 (3)0.0358 (10)
H29A0.43850.36610.18750.043*
H29B0.35180.40810.16750.043*
C300.4078 (3)0.3924 (2)0.2834 (3)0.0351 (10)
H30A0.38130.33820.28440.042*
H30B0.46370.38880.31870.042*
C310.3774 (2)0.4557 (3)0.3943 (2)0.0327 (9)
H310.43480.46920.42260.039*
C320.3596 (3)0.3684 (3)0.4197 (3)0.0422 (11)
H32A0.30350.35400.39250.063*
H32B0.36930.36830.47540.063*
H32C0.39470.32750.40730.063*
C330.3253 (2)0.5203 (3)0.4166 (2)0.0346 (10)
H33A0.32580.50670.46940.042*
H33B0.26960.51230.38190.042*
C340.3450 (2)0.6132 (3)0.4153 (2)0.0310 (9)
C350.4294 (2)0.6342 (3)0.4677 (2)0.0369 (10)
H35A0.46870.60660.44850.055*
H35B0.43640.61500.52020.055*
H35C0.43750.69470.46810.055*
C360.2845 (3)0.6628 (3)0.4430 (3)0.0417 (11)
H36A0.28990.72240.43430.063*
H36B0.29520.65280.49820.063*
H36C0.22990.64470.41420.063*
Cl10.66033 (7)0.10390 (7)0.66170 (7)0.0425 (3)
Cl20.85128 (6)0.88737 (6)0.20413 (7)0.0358 (2)
N10.69523 (18)1.07966 (19)0.17206 (18)0.0267 (7)
H1C0.72501.02580.18550.032*
N20.69522 (17)1.15238 (19)0.31433 (18)0.0256 (7)
H2C0.67911.21220.30450.031*
N30.52669 (18)1.09387 (19)0.2952 (2)0.0295 (8)
H3A0.48961.04510.28020.035*
N40.53820 (18)1.16500 (19)0.15537 (19)0.0290 (7)
H4D0.56281.22150.16820.035*
N50.4429 (2)0.4926 (2)0.19741 (19)0.0318 (8)
H5C0.50180.48640.22390.038*
N60.36456 (19)0.4598 (2)0.30986 (19)0.0286 (7)
H6A0.30590.45270.28210.034*
N70.33957 (18)0.6403 (2)0.33500 (18)0.0264 (7)
H7D0.36270.69780.34090.032*
N80.29694 (18)0.59898 (19)0.17466 (18)0.0256 (7)
H8D0.26090.54930.16500.031*
Ni10.61140 (3)1.07906 (3)0.23348 (3)0.02325 (14)
Ni20.40119 (3)0.57213 (3)0.27082 (3)0.02559 (14)
O10.54938 (16)0.96458 (16)0.18808 (17)0.0322 (6)
O1W0.8077 (3)0.8876 (4)0.3809 (3)0.0969 (17)
H1WA0.767 (3)0.920 (4)0.362 (4)0.116*
H1WB0.837 (3)0.893 (4)0.351 (3)0.116*
O20.66254 (16)0.96475 (16)0.28406 (16)0.0315 (6)
O2W0.3829 (3)0.9645 (4)0.1474 (4)0.134 (2)
H2WA0.4340 (13)0.955 (6)0.160 (5)0.161*
H2WB0.367 (4)0.943 (3)0.1828 (17)0.161*
O30.44240 (16)0.68719 (17)0.25149 (16)0.0336 (7)
O40.57152 (19)0.6872 (2)0.3263 (2)0.0556 (9)
O50.51771 (17)0.55019 (17)0.35857 (18)0.0351 (7)
H5D0.532 (2)0.5985 (11)0.346 (2)0.042*
H5E0.550 (2)0.5133 (15)0.353 (3)0.042*
O60.5923 (2)0.1546 (2)0.6249 (2)0.0557 (9)
O70.7168 (3)0.1465 (3)0.7165 (4)0.148 (3)
O80.6371 (4)0.0375 (3)0.7043 (4)0.127 (2)
O90.6868 (3)0.0595 (3)0.6106 (3)0.1096 (19)
O100.7704 (2)0.8593 (2)0.1762 (2)0.0635 (10)
O110.8563 (2)0.9680 (2)0.2372 (2)0.0547 (9)
O120.8969 (2)0.8313 (2)0.2616 (2)0.0766 (13)
O130.8842 (3)0.8919 (3)0.1425 (2)0.0791 (13)

Source of material

An acetonitrile solution (20 mL) of [NiL](ClO4)2 (0.54 g, 1 mmol) (L = 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane) was added to a mixed solution of succinic acid (0.06 g, 0.5 mmol) and NaOH (0.04 g, 1 mmol) in water (10 mL). The resulting blue solution was evaporated slowly at room temperature to give blue prism-shaped crystals for several days.

Experimental details

The structure was solved using direct methods, which yielded the positions of all non-hydrogen atoms. All hydrogen atoms of the ligands were placed in calculated positions with fixed isotropic thermal parameters and included in the structure factor calculations in the final stage of refinement. 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 bridged polymetallic complexes have attracted much interest in the development of materials chemistry. Some complexes bridged by dicarboxylato ligands have been reported [5], [6].

X-ray crystal structural analysis reveals that the asymmetric unit of the title structure contains one [(NiL)2(C4H4O4)(H2O)]2+ cation, two [ClO4] anions and two water molecules.

In contrast to similar structures [5], [6], each Ni(II) atom displays a six-coordinate octahedral coordination geometry by coordination with four nitrogen atoms from macrocyclic ligand in a folded conformation, plus three oxygen atoms from the succinato ligand (see the figure). The Ni–N bond lengths [2.084(3)–2.164(3) Å] are close to the Ni–O bond lengths [2.057(3)–2.187(3) Å].


Corresponding author: Guang-Chuan Ou, Department of Biology and Chemistry, Hunan University of Science and Engineering, Yongzhou, Hunan425199, P. R. China, E-mail:

Funding source: NSFC

Award Identifier / Grant number: 22002037

Funding source: Scientific Research Hunan Provincial Education Department

Award Identifier / Grant number: 19A068

Funding source: Foundation of Key Laboratory of Functional Metal-Organic Compounds of Hunan Province

Award Identifier / Grant number: M019K03

Funding source: Foundation of Hengyang Normal University

Award Identifier / Grant number: 19Q015

  1. Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.

  2. Research funding: The NSFC (22002037), the Scientific Research Hunan Provincial Education Department (19A068), the Foundation of Key Laboratory of Functional Metal-Organic Compounds of Hunan Province (M019K03) and the Foundation of Hengyang Normal University (19Q015).

  3. Conflict of interest statement: The authors declare no conflicts of interest regarding this article.

References

1. Bruker. APEX3, SAINT-Plus, XPREP; Bruker AXS Inc.: Madison, Wisconsin, USA, 2016.Suche in Google Scholar

2. Sheldrick, G. M. SHELXT – Integrated space-group and crystal-structure determination. Acta Crystallogr. 2015, A71, 3–8; https://doi.org/10.1107/s2053273314026370.Suche in Google Scholar

3. Sheldrick, G. M. Crystal structure refinement with SHELXL. Acta Crystallogr. 2015, C71, 3–8; https://doi.org/10.1107/s2053229614024218.Suche in Google Scholar

4. Brandenburg, K. DIAMOND. Visual Crystal Structure Information System (ver. 4.0); Crystal Impact: Bonn, Germany, 2015.Suche in Google Scholar

5. Jiang, L., Feng, X. L., Lu, T. B. Supramolecular architectures of macrocyclic nickel(II) complexes with defined structures of cis and trans configurations. Cryst. Growth Des. 2005, 5, 1469–1475; https://doi.org/10.1021/cg049559r.Suche in Google Scholar

6. Ou, G. C., Yuan, X. Y., Li, Z. Z. Synthesis and crystal structure of two succinato-bridged macrocyclic nickel(II) complexes. Z. Anorg. Allg. Chem. 2013, 639, 158–162; https://doi.org/10.1002/zaac.201200349.Suche in Google Scholar

Received: 2020-12-01
Accepted: 2021-01-08
Published Online: 2021-01-22
Published in Print: 2021-05-26

© 2020 Wen-Yi Li and Guang-Chuan Ou, published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution 4.0 International License.

Artikel in diesem Heft

  1. Frontmatter
  2. New Crystal Structures
  3. The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
  4. Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
  5. Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
  6. Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
  7. The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
  8. Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
  9. The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
  10. The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
  11. The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
  12. Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
  13. Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
  14. The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
  15. Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
  16. Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
  17. Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
  18. Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
  19. Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
  20. The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
  21. The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
  22. The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
  23. Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
  24. The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
  25. Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
  26. Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
  27. Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
  28. The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
  29. The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
  30. Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
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  32. Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
  33. Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
  34. Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
  35. The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
  36. The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
  37. Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
  38. Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
  39. The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
  40. Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
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  42. Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
  43. Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N,N,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
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  46. Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
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  50. Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
  51. Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
  52. Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
  53. Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
  54. Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
  55. Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
  56. Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
  57. Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
  58. Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
  59. Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
  60. Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
  61. Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
  62. Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10
Heruntergeladen am 9.11.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2020-0616/html
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