Startseite The crystal structure of 2,5-dichloroterephthalic acid dihydrate, C8H8Cl2O6
Artikel Open Access

The crystal structure of 2,5-dichloroterephthalic acid dihydrate, C8H8Cl2O6

  • Chao-Jun Du EMAIL logo , Yuan-Liang Zhu und Yan Zeng
Veröffentlicht/Copyright: 23. August 2019

Abstract

C8H8Cl2O6, monoclinic, P21/c (no. 14), a = 10.6836(9) Å, b = 7.2382(6) Å, c = 6.8585(5) Å, β = 92.850(3)°, V = 529.71(7) Å3, Z = 2, Rgt(F) = 0.0315, wRref(F2) = 0.0811, T = 150(2) K.

CCDC no.: 1945370

The molecular structure is shown in the figure (Only the asymmetric unit is labelled). Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Source of material

All of starting materials are commercial and used without further purification. The title compound was synthesized in hydrothermal synthesis: solid 2,5-dichloroterephthalic acid (2.35 g, 0.01 mol) was added in 10 mL water in a teflon-lined stainless steel autoclave and heated to 443 K for 3 days, followed by cooling to room temperature automatically and colorless single crystals were obtained, yield: 92.7% (based on 2,5-dichloroterephthalic acid).

Table 1:

Data collection and handling.

Crystal:Colourless block
Size:0.25 × 0.15 × 0.10 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.62 mm−1
Diffractometer, scan mode:Bruker APEX-II, φ and ω
θmax, completeness:25.2°, >99%
N(hkl)measured, N(hkl)unique, Rint:6562, 949, 0.033
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 877
N(param)refined:77
Programs:Bruker [1], SHELX [2], Olex2 [3], [4]
Table 2:

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

AtomxyzUiso*/Ueq
C10.76206(18)0.4252(3)0.9344(3)0.0188(4)
C20.62744(17)0.4687(3)0.9657(3)0.0145(4)
C30.54284(17)0.3224(3)0.9737(3)0.0150(4)
H30.57168(17)0.1997(3)0.9556(3)0.0180(5)*
C40.41760(17)0.3522(3)1.0074(3)0.0140(4)
Cl10.32290(4)0.15810(6)1.01995(7)0.01921(19)
O10.84832(13)0.5239(2)0.9890(3)0.0335(4)
O20.77662(13)0.2672(2)0.8448(2)0.0304(4)
O1W1.00806(19)0.1887(4)0.8207(5)0.0893(11)
H1Wa1.064(3)0.268(5)0.865(7)0.1339(16)*
H1Wb1.040(4)0.119(5)0.732(6)0.1339(16)*
H20.85340(16)0.2465(19)0.835(4)0.0456(6)*

Experimental details

The structure was solved by direct methods with the SHELXS program [2]. All H-atoms from C atoms and N atoms were positioned with idealized geometry and refined isotropically (Uiso(H) = 1.2Ueq(C) or 1.2Ueq(N) for all H atoms) using a riding model with C—H = 0.950 Å. The carboxyl and water H-atom positions were fixed as found (O—H = 0.840–0.873 Å, with Uiso(H) = 1.5Ueq(O), respectively).

Comment

Known as one of the derivative of terephthalic acid, 2,5-dichloroterephthalic acid is usually used as rigid organic linkers to build metal-organic frameworks [5], [6], [7], [8], [9]. However, the investigation of crystalization of 2,5-dichloroterephthalic acid has not been studied. To the best of our knowledge, only one example of 2,5-dichloroterephthalic acid has been characterized structurally cocrystalized with piperazine-2,5-dioneone [10]. Therefore, we reported the crystal structure of 2,5-dichloroterephthalic acid dihydrate.

As described in the figure the asymmetric unit contains one half of an acid molecule and one water. Thus water molecules are introduced to stabilize the organic molecules through two kind of hydrogen bonds: H—O—H⋯O(carboxyl) and COO—H⋯O (water molecule), by which a three-dimensional supramolecular structure is generated. All the atoms of the organic acid except the four O atoms come from the two carboxyl groups are nearly coplanar. All bond lengths and angles of 2,5-dichloroterephthalic acid dihydrate are comparable to its analogues [10] and the structurally related dibromo compound [11].

Acknowledgements

This study was supported by the Key Scientific Research Projects of Higher Education Institutions in Henan Province (17A430027).

References

1. Bruker. SAINT v8.37A. Bruker AXS Inc, Madison, WI, USA (2015).Suche in Google Scholar

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

3. 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. A71 (2015) 59–75.10.1107/S2053273314022207Suche in Google Scholar

4. 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. Crystallogr. 42 (2009) 339–341.10.1107/S0021889808042726Suche in Google Scholar

5. Eddaoudi, M.; Kim, J.; Vodak, D.; Sudik, A.; Wachter, J.; O’Keeffe, M.; Yaghi, O. M.: Geometric requirements and examples of important structures in the assembly of square building blocks. Proc. Natl. Acad. Sci. USA 99 (2002) 4900–4904.10.1073/pnas.082051899Suche in Google Scholar PubMed PubMed Central

6. Xue, M.; Zhang, Z.; Xiang, S.; Jin, Z.; Liang, D.; Zhu, G.-S.; Qiu, S.-L.; Chen, B.: Selective gas adsorption within a five-connected porous metal–organic framework. J. Mater. Chem. 20 (2010) 3984–3988.10.1039/b927486cSuche in Google Scholar

7. Hao, S. Y.; Hou, S. X.; Hecke, K. V.; Cui, G. H.: Construction of noninterpenetrating and interpenetrating Co(II) networks with halogenated carboxylate modulated by auxiliary N-donor co-ligands: structural diversity, electrochemical and photocatalytic properties. Dalton Trans. 46 (2017) 1951–1964.10.1039/C6DT04516BSuche in Google Scholar PubMed

8. Xiao, Q.-Q.; Liu, D.; Wei, Y.-L.; Cui, G.-H.: A new multifunctional two-dimensional cobalt(II) metal–organic framework for electrochemical detection of hydrogen peroxide, luminescent sensing of metal ions, and photocatalysis. Polyhedron 158 (2019) 342–351.10.1016/j.poly.2018.11.016Suche in Google Scholar

9. Kazuhiro Uemura, K.; Yamasaki, Y.; Kita, H.; Ebihara, M.: Two-step adsorption on jungle-gym-type porous coordination polymers: dependence on hydrogen-bonding capability of adsorbates, ligand-substituent effect, and temperature. Inorg. Chem. 49 (2010) 10133–10143.10.1021/ic101517tSuche in Google Scholar PubMed

10. Luo, T.-J. M.; Palmore, G. T. R.: Engineering crystalline architecture with supramolecular tapes: studies on secondary donor-acceptor interactions in cocrystals of the cyclic dipeptide of glycine. Mol. Cryst. Growth Des. 2 (2002) 337–350.10.1021/cg025535dSuche in Google Scholar

11. Song, G.-L.; Liu, S.; Liu, H.-J.; Zeng, T.; Zhu, H.-J.: 2,5-Dibromoterephthalic acid dihydrate. Acta Crystallogr. E64 (2008) o1860.10.1107/S1600536808027268Suche in Google Scholar PubMed PubMed Central

Received: 2019-06-10
Accepted: 2019-08-05
Published Online: 2019-08-23
Published in Print: 2019-11-26

©2019 Chao-Jun Du et al., published by De Gruyter, Berlin/Boston

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

Artikel in diesem Heft

  1. Frontmatter
  2. 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
  3. Crystal structure of ethyl 3-(4-methoxyphenyl)-5-methylcarbamoyl-1H-pyrazole-4-carboxylate, C15H17N3O4
  4. 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)
  5. Crystal structure of 4,4′-(hydrazonomethylene)diphenol dihydrate, C13H16N2O4
  6. Crystal structure of 4-methoxyphenyl-3-phenylpropiolate, C16H12O3
  7. 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
  8. Crystal structure of (E)-2-(3,6-bis(diethylamino)-9H-xanthen-9-yl)-N′-(quinoxalin-2-ylmethylene)benzohydrazide, C37H36N6O2
  9. Crystal structure of 4-(1-phenylimidazo[1,5-a]pyridin-3-yl)benzoic acid (C20H14N2O2)
  10. Crystal structure of 3-fluoro-3-methyl-1-((2-nitrophenyl)sulfonyl)-5,5-diphenylpiperidine, C24H23FN2O4S
  11. 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
  12. Crystal structure of poly[(μ2-2-(1H-1,2,4-triazol-1-yl)benzoato-κ4O:O′:N:N′)silver(I)] monohydrate, C9H8AgO3N3
  13. 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
  14. 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
  15. The crystal structure of 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethylsulfonyl)-1H-pyrazole-3-carboxamide, C12H6N4Cl2F6O3S
  16. 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
  17. Crystal structure of ethyl (Z)-(4-oxo-4-phenylbut-2-en-2-yl)glycinate, C14H17NO3
  18. Halogen bonds in the crystal structure of 5-bromo-3,4′-bipyridine – 1,4-diiodotetrafluorobenzene (2/1), C26H14Br2F4I2N4
  19. 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
  20. Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ2O:O′)bis(μ2-pyrazin-κ2N:N′)silver(I)], C14H16Ag2N5O8S2
  21. 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
  22. Crystal structure of discandium triruthenium tetrasilicide, Sc2Ru3Si4
  23. Crystal structure of poly[(μ2-4-amino-1,5-naphthalenedisulfonato-κ4O,N:O′, N′)bis(μ2-hexamethylenetetramino-κ2N;N′)silver(I)], {C22H30Ag2N9O6S2}n
  24. 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
  25. 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
  26. The crystal structure of 1,2-bis(3-bromophenoxy) ethane, C14H12Br2O2
  27. The crystal structure of 4-(pyren-1-yl)butyl-3-nitrobenzoate, C27H21NO4
  28. 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
  29. The crystal structure of 1,5-dinitro-2,3,4-trichlorobenzene, C6H1Cl3N2O4
  30. The crystal structure of the solid solution of 3,5-dinitropyrazole and 4-chlorine-3,5-dinitropyrazole, C3H1.24Cl0.76N4O4
  31. The cocrystal structure of 4-nitropyrazole — acetic acid (1/1), C5H7N3O4
  32. The crystal structure of propan-2-one O-(2,4,6-trinitrophenyl) oxime, C9H8N4O7
  33. The crystal structure of ethyl 2-(3-(2-ethoxy-2-oxoethyl)benzo[d] thiazol-2(3H)-ylidene)acetate, C15H17NO4S
  34. 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
  35. Crystal structure of 3-methyl-2-phenyl-1,8-naphthyridine, C15H12N2
  36. Crystal structure of chlorido-(5-acetyl-2-(5-methylpyridin-2-yl)benzen-1-ido-κ2C,N)-pyridine-κN-palladium(II), C19H17ClN2OPd
  37. 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
  38. 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
  39. Crystal structure of (3E,5E)-1-((4-fluorophenyl)sulfonyl)-3,5-bis(3-nitrobenzylidene)piperidin-4-one — dichloromethane (2/1), C51H38Cl2F2N6O14S2
  40. Crystal structure of (E)-N′-((1,6-dihydropyren-1-yl)methylene)isonicotinohydrazide — methanol (1/1), C24H19N3O2
  41. Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ3N,O:O′)-(μ4-hexamethylenetetramino-κ4N:N′:N′′:N′′′)disilver(I)] monohydrate, C12H21Ag2N5O8S2
  42. Crystal structure of bis(acridin-10-ium) 2,5-dihydroxyterephthalate — 2,5-dihydroxyterephthalic acid (1/1), C21H15NO6
  43. The crystal structure of 1,12-diazaperylene, C18H10N2
  44. Crystal structure of 1-(5-(4-chlorophenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one, C17H14N2OFCl
  45. 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
  46. 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
  47. The crystal structure of (E)-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbut-2-en-1-yl 4-nitrobenzoate, C22H19NO7
  48. Crystal structure of 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine, C11H12N4
  49. The crystal structure of 2,5-dichloroterephthalic acid dihydrate, C8H8Cl2O6
  50. The crystal structure of 2,4,6-tris[4-(1H-imidazol-1-yl)phenyl]-1,3,5-triazine — dimethylformamide (1/1), C33H28N10O
  51. Crystal structure of N-(adamantan-1-yl)-5-(dimethylamino)naphthalene-1-sulfonamide, C22H28N2O2S
  52. Crystal structure of poly[diaqua-(μ4-4-(3,5-dicarboxy-κ1O-phenoxy)phthalato-κ3O:O′:O′)cadmium(II)], C16H12CdO11
  53. Crystal structure of poly[diaqua-bis(μ2-3-((1H-imidazol-1-yl)methyl)benzoato-κ2N:O)manganese(II)], C22H22MnN4O6
  54. Crystal structure of 9-(3-phenoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione, C25H23NO3
  55. 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
  56. Crystal structure of poly[(μ7-4-(3,5-dicarboxylatophenoxy)phthalato)-(1,10-phenanthroline-κ2N,N′)dizinc(II)], C28H14N2O9Zn2
  57. The crystal structure of methyl 2-(benzylamino)-5-(benzyloxy)benzoate, C22H21NO3
  58. Crystal structure of (1,4,8,11-tetraazacyclotetradecane)palladium(II) tetracyanoplatinate(II), C14H24N8PdPt
  59. Crystal structure of (pyridine-2-carboxylato-κ2N,O)-[2-(2-pyridyl)phenyl-κ2N,C1]palladium(II), C17H12N2O2Pd
  60. Crystal structure of (cyclohexane-1,4-diammonium) 4-[(4-carboxylatophenyl)disulfanyl]benzoate dimethylsulphoxide hydrate (1/1/1/1), [C6H16N2]2+[C14H8O4S2]2−⋅C2H6OS⋅H2O
  61. Crystal structure of the 2:1 co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid – 3-bromobenzoic acid, 2(C14H10O4S2)⋅C7H5BrO2
  62. Crystal structure of chlorido-dimethyl-(phenylpiperazine-1-carbodithioato-κ2S,S′)tin(IV), C13H19ClN2S2Sn
  63. Crystal structure of (N-n-butyl, N-methyl-dithiocarbamato-κ2 S,S′)-chlorido-dimethyl-tin(IV), C8H18ClNS2Sn
  64. Crystal structure of (2,2′-bipyridyl)bis(4-bromobenzyl)dibromidotin(IV), C24H20Br4N2Sn
  65. Crystal structure of (2,2′-bipyridyl)bis(4-chlorobenzyl)dichloridotin(IV), C24H20Cl4N2Sn
  66. Crystal structure of N-methyl-N-phenyl(methylsulfanyl)carbothioamide, C9H11NS2
  67. Crystal structure of 4-phenylpiperazin-1-ium (4-phenylpiperazin-1-yl)carbothioylsulfanide, [C10H15N2][C11H13N2S2]
  68. Crystal structure of catena-{di-aqua-sodium [n-butyl(methyl)carbamothioyl]sulfanide}n, [C6H16NNaO2S2]n
  69. Crystal structure of (2-([1,1-bis(hydroxymethyl)-2-oxyethyl]iminomethyl)-5-(n-decyl)phenolato)-dimethyl-tin(IV), C23H39NO5Sn
  70. Crystal structure of 4-chloro-N′-[(1E)-(3-ethoxy-2-hydroxyphenyl)methylidene]benzohydrazide – a Z′ = 3 structure, C16H15ClN2O3
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