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. 2021 Oct 29;13(11):1809. doi: 10.3390/pharmaceutics13111809

Table 1.

FTIR absorption band ratios with respect to the C-H absorption band between 2950 and 2850 cm−1 and elemental surface compositions derived from XPS spectra for B. breve ATCC 15700 and B-C-dots, E. coli ATCC 25922 and E-C-dots. FTIR absorption band ratios are averages ± standard deviations over triplicate experiments with separately prepared nanoparticles and different bacterial cultures, while XPS was done in single-fold.

Strain/
C-Dot
FTIR Absorption Band Ratios *
1660 cm−1/CH 1540 cm−1/CH 1590 cm−1/CH (1260–1245 cm−1)/CH (1200–950 cm−1)/CH
B. breve 3.4 ± 0.3 0.8 ± 0.1 - 0.7 ± 0.1 3.7 ± 0.2
B-C-dots 1.1 ± 0.5 - 3.2 ± 0.1 0.2 ± 0.1 5.3 ± 1.3
E. coli 4.9 ± 0.1 1.7 ± 0.0 - 0.8 ± 0.1 2.0 ± 0.1
E-C-dots 0.8 ± 0.1 - 1.4 ± 0.5 0.1 ± 0.0 2.2 ± 0.4
XPS Elemental Surface Composition (at%) **
C1s N1s O1s P2p
B. breve 57.6 5.5 32.8 1.1
B-C-dots 57.7 4.9 25.7 2.0
E. coli 59.7 7.8 31.1 1.2
E-C-dots 66.6 2.8 22.1 0.3
Chemical Functionalities Involving C (at%) ***
C-C/C=C C-N/C-O O=C -COOH
B. breve 13 32 12 1
B-C-dots 37 12 8 1
E. coli 20 27 11 1
E-C-dots 47 11 8 0

* Absorption band ratios have been determined after baseline adjustment using Spectragryph software. ** Na, S, Cl, Si were not included in Table 1. *** The percentages of carbon involved in C–C/C=C, C–N/C–O, O=C and –COOH were derived from the decomposition of the C1s peak into four components at 284.8, 286.1, 288.0 and 289.3 eV, respectively. See Figure 2 for corresponding electron binding energy spectra over a narrow binding energy range (276–296 eV).