Startseite Naturwissenschaften Crystal structure of poly[(μ3-5-bromoisophthalato-κ4 O,O′ :O″,O‴)-(μ2-1,2-bis(1,2,4-triazole-1-ylmethyl)benzene-κ2 N:N′)cobalt(II)], C20H15BrCoN6O4
Artikel Open Access

Crystal structure of poly[(μ3-5-bromoisophthalato-κ4 O,O′ :O″,O‴)-(μ2-1,2-bis(1,2,4-triazole-1-ylmethyl)benzene-κ2 N:N′)cobalt(II)], C20H15BrCoN6O4

  • Yao Xin-Tong , Cai Jin , Liu Yang und Chen Man-Sheng ORCID logo EMAIL logo
Veröffentlicht/Copyright: 7. Mai 2024

Abstract

C20H15BrCoN6O4, monoclinic, P21/n (no. 14), a = 8.7395(7) Å, b = 16.1423(11) Å, c = 14.9519(12) Å, β = 103.694(3)°, V = 2049.4(3) Å3, Z = 4, R gt (F) = 0.0514, wR ref (F 2) = 0.1079, T = 193(2) K.

CCDC no.: 2351579

The molecular structure is shown in figure. 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: Red block
Size: 0.12 × 0.11 × 0.10 mm
Wavelength: Mo Kα radiation (0.71073 Å)
μ: 2.83 mm−1
Diffractometer, scan mode: Bruker D8 VENTURE, φ and ω
θ max, completeness: 27.5°, >99 %
N(hkl)measured, N(hkl)unique, R int: 18,533, 4690, 0.070
Criterion for I obs, N(hkl)gt: I obs > 2σ(I obs), 3536
N(param) refined: 289
Programs: Olex2 1 , 2 , Bruker 3 , SHELX 4 , 5
Table 2:

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

Atom x y z U iso*/U eq
Co1 0.65726 (6) 0.54303 (3) 0.63198 (4) 0.01628 (14)
C1 0.4106 (4) 0.2492 (2) 0.4981 (3) 0.0156 (8)
H1 0.348605 0.276479 0.445602 0.019*
C2 0.4919 (5) 0.2949 (2) 0.5738 (3) 0.0156 (8)
C3 0.5800 (5) 0.2542 (2) 0.6504 (3) 0.0169 (8)
H3 0.634673 0.285284 0.702141 0.020*
C4 0.5889 (5) 0.1686 (2) 0.6522 (3) 0.0165 (8)
C5 0.5114 (5) 0.1229 (2) 0.5765 (3) 0.0202 (9)
H5 0.519636 0.064230 0.576637 0.024*
C6 0.4215 (5) 0.1642 (2) 0.5004 (3) 0.0184 (9)
C7 0.4840 (5) 0.3880 (2) 0.5705 (3) 0.0163 (8)
C8 0.6822 (5) 0.1232 (2) 0.7353 (3) 0.0174 (8)
C9 0.8107 (6) 0.1302 (3) 0.3889 (4) 0.0344 (12)
H9 0.751503 0.109255 0.331760 0.041*
C10 0.8733 (5) 0.2104 (3) 0.3931 (3) 0.0247 (10)
C11 0.9603 (5) 0.2410 (3) 0.4782 (3) 0.0256 (10)
C12 0.9805 (6) 0.1903 (3) 0.5551 (4) 0.0400 (13)
H12 1.039341 0.210103 0.612885 0.048*
C13 0.9165 (7) 0.1112 (3) 0.5494 (4) 0.0497 (15)
H13 0.930274 0.078068 0.603204 0.060*
C14 0.8340 (7) 0.0808 (3) 0.4669 (4) 0.0447 (14)
H14 0.792672 0.026146 0.462954 0.054*
C15 0.8448 (5) 0.2606 (3) 0.3058 (3) 0.0278 (10)
H15A 0.946371 0.282263 0.297269 0.033*
H15B 0.798681 0.224681 0.252616 0.033*
C16 0.6094 (5) 0.3321 (3) 0.3423 (3) 0.0254 (10)
H16 0.568330 0.286079 0.368588 0.031*
C17 0.6447 (6) 0.4494 (3) 0.2927 (4) 0.0333 (11)
H17 0.629579 0.506397 0.277065 0.040*
C18 1.0362 (5) 0.3259 (3) 0.4872 (3) 0.0308 (11)
H18A 1.151610 0.319266 0.509166 0.037*
H18B 1.015406 0.351987 0.425544 0.037*
C19 0.8696 (5) 0.4390 (3) 0.5316 (3) 0.0254 (10)
H19 0.807339 0.451625 0.472003 0.031*
C20 0.9691 (6) 0.4388 (3) 0.6735 (3) 0.0320 (11)
H20 0.989133 0.453073 0.736819 0.038*
N1 0.9808 (4) 0.3811 (2) 0.5496 (3) 0.0258 (8)
N2 1.0477 (5) 0.3806 (3) 0.6423 (3) 0.0366 (11)
N3 0.8575 (4) 0.4767 (2) 0.6083 (3) 0.0234 (8)
N4 0.7377 (4) 0.3300 (2) 0.3093 (3) 0.0231 (8)
N5 0.7620 (5) 0.4065 (2) 0.2762 (3) 0.0354 (10)
N6 0.5467 (4) 0.4070 (2) 0.3334 (3) 0.0236 (8)
O1 0.5678 (3) 0.42631 (16) 0.6377 (2) 0.0235 (7)
O2 0.3946 (4) 0.42240 (16) 0.5022 (2) 0.0244 (7)
Br1 0.31642 (6) 0.10157 (3) 0.39674 (3) 0.03254 (15)
O4 0.7142 (3) 0.15859 (16) 0.81296 (19) 0.0219 (7)
O3 0.7257 (3) 0.05275 (11) 0.72923 (16) 0.0236 (7)

1 Source of materials

All chemicals were purchased from commercial sources and used as received. A mixture of cobalt chloride hexahydrate (48.8 mg, 0.2 mmol), 5-bromoisophthalic acid (5-Brip) (49.0 mg, 0.2 mmol), 1,2-bis(1,2,4-triazole-1-ylmethyl)benzene(obtz) (30.0 mg, 0.1 mmol), and NaOH (8.0 mg, 0.2 mmol) was added to 10 mL H2O, stirred to form a clear solution. The mixture was heated at 453 K for 72 h. Many red crystals were filtered, washed with distilled water, and dried in air. Yield: 31.2 % (based on 5-bromoisophthalic acid).

2 Experimental details

The structure was solved by Direct Methods with the Olex2 1.5 and SHELXS-2018 program. All the H atoms were located in the difference electron density maps but were placed in idealized positions and allowed to ride on the carrier atoms, with C–H = 0.95 or 0.99 Å, respectively, and U iso(H) = 1.2U eq(C).

3 Comment

As we know, coordination polymers (CPs) comprising of mixed ligands, polycarboxylate and N-donor species, display a signicant subset of metal organic materials with different topologies 6 9 . And 1,2,4-triazole and its derivatives are very effective ligands to construct the CPs because of the arrangement of their three heteroatoms 10 . Moreover, 5-bromoisophthalate (5-Brip) linker has been exploited to assemble a variety of CPs including ternary CPs in which 5-bromo functionality of Brip linker assists the extension of the network assembly via hydrogen and/or halogen bonds 11 13 . Therefore, we have recently prepared a cobalt(II) coordination polymer, [Co(obtz)(5-Brip)] n with 5-Brip, obtz and cobalt chloride, which is isomorphous to the reported structure [Co(obtz)(Meip)] n 14 .

In the title compound, the central CoII ion is six-coordinated by two N atoms from two different obtz ligands and four carboxylate oxygen atoms from three 5-Brip in the distorted octahedral geometry. Meanwhile, one carboxylate group (O1, O2) of the 5-Brip ligand exhibits bidentate bridging mode connecting two Co(II) atoms, while the other carboxylate group (O3, O4) displays the chelating mode with one Co(II) atom. Therefore, the 5-Brip ligands act as 3-connnected node and connect the Co(II) atoms to construct of [Co(5-Brip)] n 2D network, which is similar to the reported complex Co(obtz)(Meip)] n 14 , 15 . Finally, the obtz ligands show the anti-gauche conformation and link two adjacent Co(II) atoms of the bridging mode to form the ultimate 2D network [Co(obtz)(5-Brip)] n .


Corresponding author: Chen Man-Sheng, School of Chemistry and Materials Science, Key Laboratory of Functional Metal-Organic Compounds of Hunan Province, Key Laboratory of Metal Organic New Materials of College of Hunan Province, Hengyang Normal University, Hengyang, Hunan 421008, China 421008, China, E-mail:

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

  2. Research funding: This work was supported by the Scientific Research Fund of Hunan Provincial Education Department (No. 23C0232).

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

References

1. Bourhis, L. J.; Dolomanov, O. V.; Gildea, R. J.; Howard, J. A. K.; Puschmann, H. The Anatomy of a Comprehensive Constrained, Restrained Refinement Program for the Modern Computing Environment–Olex2 Dissected. Acta Crystallogr. 2015, A71, 59–75; https://doi.org/10.1107/s2053273314022207.Suche in Google Scholar

2. Dolomanov, O. V.; Bourhis, L. J.; Gildea, R. J.; Howard, J. A. K.; Puschmann, H. OLEX2: A Complete Structure Solution, Refinement and Analysis Program. J. Appl. Cryst. 2009, 42, 339–341; https://doi.org/10.1107/s0021889808042726.Suche in Google Scholar

3. Bruker. SAINT, APEX2 and SADABS; Bruker AXS Inc.: Madison, WI, USA, 2012.Suche in Google Scholar

4. Sheldrick, G. M. SHELXTL – Integrated Space-Group and Crystal-Structure Determination. Acta Crystallogr. 2015, A71, 3–8.10.1107/S2053273314026370Suche in Google Scholar PubMed PubMed Central

5. Sheldrick, G. Using Phases to Determine the Space Group. Acta Crystallogr. 2018, A74, a353; https://doi.org/10.1107/s0108767318096472.Suche in Google Scholar

6. Zhu, X.; Sun, P.-P.; Ding, J.-G.; Li, B.-L.; Li, H.-Y. Tuning Cobalt Coordination Architectures by Bis(1, 2, 4-triazol-1-ylmethyl) Benzene Position Isomers and 5-Nitroisophthalate. Cryst. Growth Des. 2012, 12, 3992–3997; https://doi.org/10.1021/cg300465r.Suche in Google Scholar

7. Han, M.-L.; Wang, J.-G.; Ma, L.-F.; Guo, H.; Wang, L.-Y. Construction of Cd (II) Coordination Polymers Based on R-Isophthalate (R = –CH3 or –OCH3) and Flexible N-Donor Co-ligands: Syntheses, Structures and Photoluminescence. CrystEngComm 2012, 14, 2691–2701; https://doi.org/10.1039/c2ce06511h.Suche in Google Scholar

8. Meng, X.; Song, Y.; Hou, H.; Han, H.; Xiao, B.; Fan, Y.; Zhu, Y. Hydrothermal Syntheses, Crystal Structures, and Characteristics of a Series of Cd-Btx Coordination Polymers (Btx = 1,4-bis (Triazol-1-ylmethyl)benzene). Inorg. Chem. 2004, 43, 3528–3536; https://doi.org/10.1021/ic0354670.Suche in Google Scholar PubMed

9. Luo, Y.-H.; Yue, F.-X.; Yu, X.-Y.; Gu, L. –L.; Zhang, H.; Chen, X. A Series of Entangled Zn II/Cd II Coordination Polymers Constructed from 1, 3, 5-Benzenetricarboxylate Acid and Flexible Triazole Ligands. CrystEngComm 2013, 15, 8116–8124; https://doi.org/10.1039/c3ce41157e.Suche in Google Scholar

10. Barrios, L. A.; Roubeau, O.; Gamez, P. Triazoles and Tetrazoles: Prime Ligands to Generate Remarkable Coordination Materials. Coord. Chem. Rev. 2011, 255, 485–546; https://doi.org/10.1016/j.ccr.2010.10.038.Suche in Google Scholar

11. Bisht, K. K.; Rachuri, Y.; Parmar, B.; Suresh, E. Structural and Functional Studies on Ternary Coordination Polymers from 5-bromoisophthalate and Imidazole Based Flexible Linker. RSC Adv. 2014, 4, 7352–7360; https://doi.org/10.1039/c3ra45411h.Suche in Google Scholar

12. Ren, X.-M.; Nishihara, S.; Liu, G.-X.; Zhou, H.; Xu, H. Temperature-induced Assembly of MOF Polymorphs: Syntheses, Structures and Physical Properties. CrystEngComm 2012, 14, 1856–1864; https://doi.org/10.1039/c1ce05369h.Suche in Google Scholar

13. Bisht, K. K.; Suresh, E. Co (II)/Zn (II) Coordination Polymers with Angular Dicarboxylate and Flexible N-Donor Struts: Structural and Photoluminescence Studies. Cryst. Growth Des. 2013, 13, 664–670; https://doi.org/10.1021/cg301329c.Suche in Google Scholar

14. Zhao, S.; Zheng, T.-R.; Zhang, Y.-Q.; Li, B.-L.; Zhang, Y. Syntheses, Structures and Photocatalytic Properties of a Series of Cobalt Coordination Polymers Based on Flexible Bis(triazole) and Dicarboxylate Ligands. Polyhedron 2017, 121, 61–69; https://doi.org/10.1016/j.poly.2016.09.061.Suche in Google Scholar

15. Han, M.-L.; Wang, S.-T.; Li, Z.-Q. Crystal Structure of Catena-(μ3-5-bromoisophthatato-κO,O′: O″,O⁗)-(1,2-bis(imidazol-1-yl)ethane-κN:N′)Cobalt(II), C16H13CoN4O4Br. Z. Kristallogr. N. Cryst. Struct. 2018, 233, 79–81; https://doi.org/10.1515/ncrs-2017-0168.Suche in Google Scholar

Received: 2024-03-12
Accepted: 2024-04-27
Published Online: 2024-05-07
Published in Print: 2024-08-27

© 2024 the author(s), 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 hexaquazinc(II) poly[hexakis(μ2-4-methylbenzenesulfinato-κ2O:O′) dizinc(II)]
  4. The crystal structure of poly[((2-(4,5-dihydro-1H-pyrazol-4-yl)-1,3-dioxoisoindoline-5-carbonyl)oxy)(1-(dimethylamino)ethoxy)zinc[II]], C16H14ZnN4O5
  5. Crystal structure of bis[(triaqua-4-iodopyridine-2,6-dicarboxylato-κ 3 N,O,O )cobalt(II)] trihydrate, C14H22N2O17I2Co2
  6. Crystal structure of bis(methanol-κO)-bis(nitrato-kO)-bis(1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole-κN)cadmium(II), C40H42O14N8Cl4Cd
  7. Crystal structure of poly[μ2-dichlorido-(μ2-1-[(2,4-dimethyl-1H-triazole-1-yl)methyl]-1H-benzotriazole-κ2N:N′)cadmium(II)], C11H12CdN6Cl2
  8. The crystal structure of (3aS, 4R, 7S, 7aR)-hexahydro-4, 7-methano-1H-isoindole-1, 3-(2H)-dione, C9H11NO2
  9. The crystal structure of N-(acridin-9-yl)-4-chloro-N-(4-chloro-butanoyl) butanamide, C21H20Cl2N2O2
  10. Crystal structure of 3,3′-dimethoxy-4,4′-oxy-di-benzaldehyde, C16H14O5
  11. The crystal structure of tetrakis(μ 2-2-amino-3,5-dibromobenzoate-κ 2 O:O′)-octakis(n-butyl-κ 1 C)-bis(μ 3-oxo)tetratin(II), C60H92Br8N4O10Sn4
  12. Crystal structure of methyl-1-(naphthalen-1-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b] indole-3-carboxylate, C23H20N2O2
  13. Crystal structure of tetrapropylammonium bicarbonate–1-(diaminomethylene)thiourea(1/1)
  14. Crystal structure of 6,6′-((1E,1′E)-((2-phenylpyrimidine-4,6-diyl)bis(hydrazin-2-yl-1-ylidene))bis(methaneylylidene))bis(2-methoxyphenol)monohydrate, C26H26N6O5
  15. Crystal structure of bis(N,N,N-trimethylbutanaminium) tetrathiotungstate(VI), (BuMe3N)2[WS4]
  16. The crystal structure of 2,3,9-triphenyl-9-(2-phenylbenzofuran-3-yl)-9H-9λ 5-benzo[4,5][1,2]oxaphospholo[2,3-b][1,2,5]oxadiphosphole 2-oxide, C40H28O4P2
  17. Crystal structure of 1–methyl-3-propyl-4-nitro-1H-pyrazole-5-carboxylic acid, C8H11N3O4
  18. Crystal structure of N-(benzo[d]thiazol-2-yl)-2-chloroacetamide, C9H7ClN2OS
  19. The crystal structure of N-benzyl-2-chloro-N-(p-tolyl) acetamide, C16H16ClNO
  20. Crystal structure of 3,4-dimethoxybenzyl 2-(6-methoxynaphthalen-2-yl)propanoate, C23H24O5
  21. Crystal structure of 2,5-bis(2,5-dimethoxybenzyl)-3,6-dimethyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, C26H28N2O6
  22. Crystal structure of poly[(μ3-5-bromoisophthalato-κ4 O,O′ :O″,O‴)-(μ2-1,2-bis(1,2,4-triazole-1-ylmethyl)benzene-κ2 N:N′)cobalt(II)], C20H15BrCoN6O4
  23. The crystal structure of bis(2-(piperidin-1-ium-4-yl)-1Hbenzo[d]imidazol-3-ium) dihydrogen decavanadate, C24H36N6O28V10
  24. Crystal structure of diaqua-bis(1-(3-carboxyphenyl)-5-methyl-4-oxo-1,4-dihydropyridazine3-carboxylato-O,O′)-cobalt(ii)dihydrate, C26H36N4O14Co
  25. Crystal structure of poly[(μ2-5-bromoisophthalato-κ4 O,O :O ,O )-(μ2-1,4-bis(2-methylimidazol-1-ylmethyl)benzene-N:N)cadmium(II)], C24H21BrCdN4O4
  26. The crystal structure of dimethyl 8-(3-methoxy-2-(methoxycarbonyl)-3-oxoprop-1-en-1-yl)-4-methyl-1-(p-tolyl)-1,3a,4,8b-tetrahydro-3H-furo[3,4-b]indole-3,3-dicarboxylate. C28H29NO9
  27. Crystal structure of (3R)-1-(3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate chloride, C21H23ClN2O4
  28. Synthesis and crystal structure of 3-(4,5-dihydroisoxazol-3-yl)-2-methyl-4-(methylsulfonyl)benzoic acid, C12H13NO5S
  29. The crystal structure of hexaaquamagnesium(II) bis-3-(1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-α]pyridin-1-yl)benzoate, C36H42N4O10Mg
  30. Crystal structure of 4-formyl-2-methoxyphenyl 2-acetoxybenzoate, C17H14O6
  31. Crystal structure of poly[octakis(μ-oxido)-tris(μ-1,1′-[[1,1′-biphenyl]-4,4′-diylbis(methylene)]bis(1H-imidazole))-tetrakis(oxido)-tetra-vanadium-dimanganese(II)dihydrate], C30H29MnN6O7V2
  32. Crystal structure of 4,8a-bis(4-chlorophenyl)-1,5,6-tris(4-fluorobenzyl)-1,4,4a,4b,5,6,8a,8b-octahydrocyclobuta[1,2-b:3,4-c′]dipyridine-3,8-dicarbonitrile, C45H33Cl2F3N4
  33. Crystal structure of benzo[d][1,3]dioxol-5-ylmethyl 2-(6-methoxynaphthalen-2-yl)propanoate, C22H20O5
  34. Crystal structure of N-benzoyl-N-phenylhydroxylaminato-dicarbonylrhodium(I), [Rh(BNA)CO2]
  35. The crystal structure of N-(2-((2-methoxynaphthalen-1-yl)ethynyl)phenyl)-4-methylbenzenesulfonamide, C26H21NO3S
  36. The crystal structure of methyl ((4-aminobenzyl)sulfonyl)-d-prolinate, C13H18N2O4S
  37. The crystal structure of dichlorido-(N-isopropyl-N-(pyridin-2-ylmethyl)propan-2-amine-κ 2 N, N′)palladium(II), C12H20N2PdCl2
  38. Crystal structure of poly[(μ 2-5-hydroxyisophthalato-κ4 O,O′:O″,O‴)-(μ 2-1,4-bis(2-methylimidazolyl)-1-butene-N:N′)nickel(II)], C20H20NiN4O5
  39. The crystal structure of {hexakis(1-methyl-1H-imidazole-κ 1 N)cobalt(II)}(μ 2-oxido)-hexaoxido-dimolybdenum(VI)— 1-methyl-1H-imidazole (1/2), C32H48CoMo2N16O7
  40. Synthesis, crystal structure and nonlinear optical property of 1-((propan-2-ylideneamino)oxy)propan-2-yl-4-methylbenzenesulfonate, C13H19O4NS
  41. The crystal structure of N,N-(ethane-1,1-diyl)dibenzamide, C16H16N2O2
  42. Crystal structure of 1-(4-bromophenyl)-3-(diphenylphosphoryl)-3-hydroxypropan-1-one, C21H18BrO3P
  43. The crystal structure of fac-tricarbonyl(bis(3,5-dimethyl-4H-pyrazole)-κ1 N)-((nitrato)-κ1 O)-rhenium(I)— 3,5-dimethyl-4H-pyrazole(1/1), C18H23N7O6Re
  44. The crystal structure of 4′-chloro-griseofulvin: (2S,6′R)-4′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-3′-ene-2′,3-dione, C16H14Cl2O5
  45. Crystal structure of tetraethylammonium bicarbonate–1-(diaminomethylene)thiourea(1/1)
  46. Crystal structure of 1-cyclohexyl-4-p-tolyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester, C22H27NO4
  47. The crystal structure of catena-poly(μ2-1,4-bis-(1H-imidazol-1-yl)benzene-copper(I)) dichloridocopper(I), {[CuC12H10N4]+[CuCl2]} n
  48. The crystal structure of propane-1-aminium-2-carbamate, C4H10N2O2
  49. Crystal structure of 5,6,3′,4′,5′-pentamethoxy-flavone dihydrate, C20H24O9
  50. Crystal structure of (E)-N-(2-bromophenyl)-4-(4-(3,5-dimethoxystyryl)phenoxy)pyrimidin-2-amine, C26H22BrN3O3
  51. Crystal structure of methyl (3R)-1-(2-bromo-4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride hydrate, C19H19BrClFN2O3
  52. The crystal structure of 1-(2-chlorophenyl)-3-(p-tolyl)urea, C14H13ClN2O
  53. The crystal structure of 1-cyclohexyl-3-(p-tolyl)urea, C14H20N2O
  54. Crystal structure of ((benzyl(hydroxy)-amino)(4-chlorophenyl)methyl)-diphenylphosphine oxide, C26H23ClNO2P
  55. The crystal structure of ethyl 3-(1-methyl-1H-indole-2-carbonyl)-2-phenylquinoline-4-carboxylate, C28H22N2O3
  56. The crystal structure of 1,4-bis(1H-imidazol-3-ium-1-yl)benzene dinitrate, C12H12N4 2+·2(NO3 )
  57. Crystal structure of tris(hexafluoroacetylacetonato-κ2O,O′) bis(triphenylphosphine oxide-κ1O)samarium(III), C51H33F18O8P2Sm
  58. Crystal structure of 1-(4-(dimethylamino)phenyl)-2,3-bis(diphenylphosphoryl)propan-1-one, C35H33NO3P2
  59. Crystal structure of diaqua[bis(μ 2-pyridine 2,6-dicarboxylato) bismuth(III) potassium(I)], C14H10BiKN2O10
  60. Crystal structure of (R)-N, N -dimethyl-[1, 1′-binaphthalene]-2, 2′-diamine, C22H20N2
  61. Crystal structure of 1-phenyl-4-(2-furoyl)-3-furyl-1H-pyrazol-5-ol, C18H12N2O4
  62. Crystal structure of bis(14,34-dimethyl[11,21:23,31-terphenyl]-22-yl)diselane, C40H34Se2
Heruntergeladen am 31.12.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2024-0126/html
Button zum nach oben scrollen