Startseite 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
Artikel Open Access

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

  • Bin Yang , Ai Wang ORCID logo EMAIL logo und Yan Wang EMAIL logo
Veröffentlicht/Copyright: 3. März 2021

Abstract

C30H24CdN2O8, orthorhombic, Pccn (no. 56), a = 11.720(2) Å, b = 14.000(3) Å, c = 16.971(3) Å, V = 2784.7(10) Å3, Z = 4, Rgt(F) = 0.0544, ωRref(F2) = 0.1664, T = 293(2) K.

CCDC no.: 2055252

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:Colorless plate
Size:0.30 × 0.25 × 0.15 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.84 mm−1
Diffractometer, scan mode:Bruker APEX-II, ω
θmax, completeness:25.6°, >99%
N(hkl)measured, N(hkl)unique, Rint:6385, 2586, 0.047
Criterion for Iobs, N(hkl)gt:Iobs > 2σ(Iobs), 1834
N(param)refined:200
Programs:Bruker [1], SHELX [2], [3], [4]
Table 2:

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

AtomxyzUiso*/Ueq
Cd10.25000.75000.29086 (3)0.0461 (2)
O10.2441 (3)0.6338 (3)0.3837 (4)0.0712 (14)
O20.2364 (5)0.5334 (7)0.2883 (3)0.121 (3)
O30.2694 (3)0.5282 (3)0.5278 (2)0.0545 (10)
O4a0.2514 (8)0.6683 (10)0.1768 (6)0.090 (3)
H4Aa0.234 (14)0.689 (5)0.1316 (19)0.135*
H4Ba0.278 (15)0.612 (5)0.177 (3)0.135*
N10.4479 (5)0.7490 (3)0.2892 (3)0.0535 (13)
C10.5075 (5)0.8231 (5)0.2596 (4)0.0607 (16)
H10.46740.87480.23900.073*
C20.6260 (4)0.8259 (5)0.2583 (4)0.0614 (17)
H20.66390.87850.23740.074*
C30.6253 (4)0.6734 (5)0.3183 (4)0.0574 (15)
H30.66320.62040.33840.069*
C50.5079 (4)0.6763 (5)0.3184 (3)0.0570 (15)
H50.46840.62490.33980.068*
C60.2220 (5)0.5533 (5)0.3563 (4)0.0587 (15)
C70.1672 (4)0.4802 (4)0.4101 (3)0.0487 (12)
C80.0833 (5)0.4219 (5)0.3767 (4)0.0657 (17)
H80.06910.42560.32290.079*
C90.0215 (6)0.3592 (5)0.4223 (6)0.079 (2)
H9−0.03510.32170.39950.095*
C100.0433 (6)0.3523 (5)0.5000 (6)0.089 (3)
H100.00170.30960.53060.106*
C110.1265 (6)0.4079 (6)0.5347 (4)0.075 (2)
H110.14100.40280.58840.091*
C120.1886 (4)0.4716 (4)0.4887 (3)0.0502 (13)
C130.3845 (4)0.5112 (4)0.5111 (3)0.0465 (12)
C140.4242 (4)0.4313 (4)0.4724 (3)0.0543 (14)
H140.37360.38500.45450.065*
C150.4595 (4)0.5791 (4)0.5394 (3)0.0551 (15)
H150.43180.63200.56640.066*
C40.6868 (5)0.7495 (5)0.2883 (3)0.0520 (15)
O50.25000.75000.5239 (4)0.069 (2)
H5A0.255 (7)0.791 (5)0.487 (4)0.104*
  1. aOccupancy: 0.5.

Source of material

All chemicals were of analytical reagent grade and used without further purification. A mixture of Cd(NO3)2⋅4H2O (30.8 mg, 0.1 mmol), H2bcpb (17.5 mg, 0.05 mmol), 4,4-bipy(15.6 mg, 0.1 mmol), H2O (6.0 mL) and NaOH (0.5 mL 0.25 mol/L) was placed in a 25 mL of Teflon-lined stainless steel vessel, which was heated at 140 °C for three days. Followed by slow cooling to room temperature, colorless plate crystals of title compound were obtained in 55.7% yield.

Experimental details

Multi-scan program SADABS [1] was used for absorption correction. The structures were solved by direct methods and refined using SHELXS-97 [2], [, 3] and SHELXL-2014/7 [4]. Hydrogen atoms attached to C atoms were placed geometrically and refined using a riding model approximation, with C—H = 0.96 Å and Uiso(H) = 1.2 Ueq(C). Hydrogen atoms attached to O atoms were located from difference Fourier maps and refined using Uiso(H) = 1.5 Ueq(O).

Comment

In the past few decades, ether bond polycarboxylic coordination polymers (CPs) with structural and functional tenability [5] have attracted considerable attention from both academia and industry on account of their exploitable properties for potential application in areas such as separation [6], catalysis [7], ion exchange [8], [, 9], chirality, magnetism [10] luminescence [11], and nonlinear optics. We recently studied the self-assembly reaction of 1,4-bis(2′-carboxylatophenoxy)benzene (H2bcpb) and metal ions. Herein, we report a cadmium(II) compound with two-dimensional structure, namely [Cd(μ2-bcpb)(4,4-bipy)(H2O), H2O]n (bcpb2− = deprotonated 1,4-bis(2′-carboxylatophenoxy)benzene; 4,4-bipy = 4,4-bipyridine).

Single-crystal X-ray analysis shows that the compound crystallizes in the orthorhombic space group Pccn with a 2D structure. The asymmetric unit contains one half of a Cd(II) cation, one half of a bcpb2− anion, one half of a 4,4-bipy, one half of a coordinated water molecule and one half of a free water molecule. The Cd1 atom is six-coordinated and forms a slightly distorted octahedron geometry, which is completed by two carboxylate O donors coming from two bcpb2− moieties, two N donors from 4,4-bipy ligand and two O atoms from two water molecules. The bond lengths of the Cd–O bonds are in the range of 2.247(10)–2.266(5) Å, and the distance of the Cd–N bond is 2.320(6) Å. The O–Cd–O angles are within the range of 61.2(7)–164.5(4)°. The bcpb2− ligand connects two Cd(II) ions with a µ2–k2O1:O1-coordination mode. In the crystal, intermolecular O—H⋯O hydrogen bonds involving the carboxylate oxygen atoms and lattice water molecules link the moiteties into a three-dimensional network. The free water molecule and bcpb2− ligand were linked together through O5—H5A⋯O3ii and O5—H5A⋯O1ii (Symmetry codes: (ii) −x + 1/2, −y + 3/2, z) hydrogen bonds. Additionally, short π⋯π interactions between Cg1 and Cg1i occur in the structure (Symmetry codes: (i) −x, 1 − y, 1 − z). Cg1 ring is composed of C7–C12. The geometry analysis shows a face-to-face alignment of the aromatic-aromatic rings. The distance between Cg1 ring and Cg1v ring is 3.738(4) Å.


Corresponding authors: Ai Wang, Institute of Molecular Science, Key Laboratory of Chemical Biology and Molecular Engineering of the Education Ministry, Shanxi University, Wucheng Road 92, 030006, Taiyuan, Shanxi, People’s Republic of China, E-mail: ; and Yan Wang, Department of Chemistry & Chemical Engineering, Luliang University, 033001, Luliang, People’s Republic of China, E-mail:

Funding source: Science and Technology Project of LuLiang City

Award Identifier / Grant number: GXZDYF2019083

Funding source: NSFC

Award Identifier / Grant number: 21671124

Award Identifier / Grant number: 21571118

Funding source: Scientific and Technological Innovation Project of the Higher Education Institutions of Shanxi Province, STIP

Award Identifier / Grant number: 2019L0086

Funding source: Natural Science Foundation of Shanxi Province

Award Identifier / Grant number: 201901D211145

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

  2. Research funding: Science and Technology Project of Lu Liang City (Grant No. GXZDYF2019083); NSFC (Grant Nos. 21671124 & 21571118); Scientific and Technological Innovation Project of the Higher Education Institutions of Shanxi Province, STIP (Grant No. 2019L0086); Natural Science Foundation of Shanxi Province (Grant No. 201901D211145).

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

References

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Received: 2021-01-20
Accepted: 2021-02-11
Published Online: 2021-03-03
Published in Print: 2021-05-26

© 2021 Bin Yang 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

  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
  31. The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (FeFe)C26H21Fe2O6PS2
  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
  41. The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
  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
  44. Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
  45. Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
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  47. Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
  48. Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
  49. The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
  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
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