TABLE 2.
Parameters used in the syntrophy model
| Parameter | Value | Value for:
|
|||
|---|---|---|---|---|---|
| SI (ethanol) | TGB-C1 (butyrate) | SI (propionate) | PB (acetate) | ||
| Rs (μm)a | 0.28 ± 0.09 | 0.17 ± 0.06 | 0.23 ± 0.08 | 0.19 ± 0.06 | |
| Rd (μm)a | 0.15 ± 0.04 | 0.15 ± 0.04 | 0.15 ± 0.05 | 0.17 ± 0.06 | |
| dagg-min (μm)a | 0.30 ± 0.24 | 0.22 ± 0.17 | 0.25 ± 0.23 | 0.18 ± 0.13 | |
| dagg (μm) | 0.46 | 0.34 | 0.39 | 0.32 | |
| ddis (μm) | 35.0 | 32.7 | 33.1 | 32.7 | |
| V (ml) | 55.0 | ||||
| DH2 (m2 s−1) | 1.1 × 10−8 | ||||
| CH2-ΔH (μM) | 0.0018 | ||||
| CH2-syntroph (μM) | 12.1b | 5.4 | 0.29b | 0.22 | |
| Asyntroph (μm2 cell−1) | 1.38b | 1.55 | 1.38b | 1.74 | |
a
Data are means ± standard deviations (n > 80).
b
The values cited are from reference 11.