Home Physical Sciences Crystal structure of guanidinium tetraethylammonium carbonate dihydrate, C10H30N4O5
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Crystal structure of guanidinium tetraethylammonium carbonate dihydrate, C10H30N4O5

  • Xiaokun Li EMAIL logo and Linlin Zhu
Published/Copyright: October 9, 2017

Abstract

C10H30N4O5, orthorhombic, Pna21, a = 18.1934(5) Å, b = 7.25480(10) Å, c = 11.8168(2) Å, V = 1559.69(5) Å3, Z = 4, Rgt(F) = 0.0358, wRref(F2) = 0.0978, T = 296 K.

CCDC no.:: 1568607

The asymmetric unit of the title crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.

Table 1

Data collection and handling.

Crystal:Colorless block
Size:0.27 × 0.18 × 0.12 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.10 mm−1
Diffractometer, scan mode:CCD area detector, ϕ and ω
θmax:28.4°
N(hkl)measured, N(hkl)unique, Rint:5319, 3177, 0.018
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2624
N(param)refined:186
Programs:SHELX [5], Bruker programs [6]
Table 2

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

AtomxyzUiso*/Ueq
C1−0.02838(11)−0.7083(2)−0.44106(18)0.0307(4)
O1−0.03627(9)−0.86223(19)−0.49343(14)0.0418(4)
O1W−0.17061(9)−0.9882(3)−0.57830(19)0.0619(5)
H1WA−0.1347(13)−0.922(4)−0.553(3)0.093*
N1−0.01436(11)−0.3684(2)−0.22345(15)0.0419(4)
H1A−0.0217−0.4699−0.25930.050*
H1B−0.0017−0.3706−0.15330.050*
C2−0.02255(11)−0.2092(3)−0.27606(19)0.0313(4)
O2−0.01008(10)−0.7079(2)−0.33643(14)0.0440(4)
O2W−0.39442(11)−0.8224(3)−1.16101(19)0.0644(5)
H2WA−0.4142(19)−0.896(4)−1.114(2)0.097*
H2WB−0.4194(19)−0.823(4)−1.2226(19)0.097*
N2−0.01251(11)−0.0529(2)−0.22059(15)0.0416(4)
H2A−0.01860.0508−0.25460.050*
H2B0.0001−0.0549−0.15050.050*
C3−0.27918(11)−0.9603(3)−0.9266(2)0.0487(5)
H3A−0.3101−0.8518−0.93230.058*
H3B−0.2891−1.0369−0.99210.058*
O3−0.03917(10)−0.5567(2)−0.49364(14)0.0468(4)
N3−0.04196(11)−0.2071(2)−0.38360(17)0.0401(4)
H3C−0.0492−0.3091−0.41900.048*
H3D−0.0474−0.1039−0.41830.048*
C4−0.30034(15)−1.0653(5)−0.8219(3)0.0706(8)
H4A−0.3514−1.0983−0.82590.106*
H4B−0.2711−1.1750−0.81640.106*
H4C−0.2921−0.9896−0.75640.106*
N4−0.19935(8)−0.8998(2)−0.93074(16)0.0377(4)
C5−0.14850(12)−1.0634(3)−0.9226(2)0.0501(6)
H5A−0.0983−1.0186−0.92260.060*
H5B−0.1569−1.1237−0.85050.060*
C6−0.15599(17)−1.2048(4)−1.0147(3)0.0708(9)
H6A−0.1215−1.3028−1.00200.106*
H6B−0.2050−1.2537−1.01430.106*
H6C−0.1463−1.1483−1.08660.106*
C7−0.18861(14)−0.7970(3)−1.0415(2)0.0467(6)
H7A−0.2017−0.8788−1.10330.056*
H7B−0.2224−0.6936−1.04340.056*
C8−0.11182(15)−0.7256(4)−1.0617(3)0.0568(7)
H8A−0.1100−0.6629−1.13320.085*
H8B−0.0987−0.6415−1.00230.085*
H8C−0.0779−0.8270−1.06240.085*
C9−0.18157(15)−0.7747(4)−0.8315(2)0.0535(6)
H9A−0.1846−0.8465−0.76250.064*
H9B−0.1312−0.7327−0.83920.064*
C10−0.2307(2)−0.6081(4)−0.8195(3)0.0802(9)
H10A−0.2155−0.5373−0.75500.120*
H10B−0.2271−0.5336−0.88640.120*
H10C−0.2806−0.6475−0.80950.120*
H1WB−0.1495(15)−1.083(3)−0.607(3)0.072(10)*

Source of materials

4,4′-Oxybis(benzoic acid) (A. R.), guanidine hydrochloride (A. R.) and tetraethylammonium hydroxide (25% aqueous solution) were dissolved in small amount of water/ethanol (v/v, 1:2) to yield a clean solution. After vigorous stirring for an hour, the solution was set aside to generate colorless block crystals of the title compound after about 2 weeks. 4,4′-Oxybis(benzoic acid) was not present in the final structure. It can be concluded that carbonate should be from carbon dioxide during the stirring.

Comment

Guanidinium and carbonate ions both possess perfect triangular planar geometry with the ability to form the related hydrogen bonds, but the difference in the former is hydrogen bond donor and the latter is the acceptor. In the corresponding crystal structures, these ions are usually present as the ancillary molecules to help the formation of the structures involving tetraalkylammonium and some aromatic carboxylic acids [1], [2], [3], [4].

In the asymmetric unit of the title compound, there are one guanidinium cation, one tetraethylammonium cation, one carbonate anion and two water molecules. With the help of N—H⋯O and O—H⋯O hydrogen bonds guanidinium cations and water molecules are connected with carbonate anions to yield the hydrogen-bonded layers along the (100) plane. The interlayer distance is about a/2 = 9.1 Å. The tetraethylammonium is located between the layers to form the stable crystal structure.

Acknowledgement

We thank for the support from Henan University of Chinese Medicine.

References

Mak, T. C.; Xue, F.: Supramolecular rosette ribbon constructed from guanidinium and hydrogen carbonate ions in the crystal engineering of hydrogen-bonded networks. J. Am. Chem. Soc. 122 (2000) 9860–9861.10.1021/ja001851+Search in Google Scholar

Han, J.; Yau, C. W.; Chan, C. W.; Mak, T. C.: Anionic host layers constructed with guanidinium-hydrogen carbonate dimer 2:1 rosette-ribbons and bridging carboxylate connectors. Crys. Growth Des. 12 (2012) 4457–4465.10.1021/cg3006184Search in Google Scholar

Han, J.; Yau, C. W.; Lam, C. K.; Mak, T. C.: Designed supramolecular assembly of hydrogen-bonded anionic rosette layers. J. Am. Chem. Soc. 130 (2008) 10315–10326.10.1021/ja802425qSearch in Google Scholar PubMed

Lam, C. K.; Xue, F.; Zhang, J. P.; Chen, X. M.; Mak, T. C.: Hydrogen-bonded anionic rosette networks assembled with guanidinium and C3-symmetric oxoanion building blocks. J. Am. Chem. Soc. 127 (2005) 11536–11537.10.1021/ja050221aSearch in Google Scholar PubMed

Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Search in Google Scholar PubMed

Bruker: SAINT-Plus, SHELXTL and SADABS. Bruker AXS Inc., Madison, Wisconsin, USA, 2004.Search in Google Scholar

Received: 2017-4-4
Accepted: 2017-8-12
Published Online: 2017-10-9
Published in Print: 2017-11-27

©2017 Xiaokun Li et al., published by De Gruyter, Berlin/Boston

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

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