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Table 3

Voigt-profile fitting (best fits shown in Fig. 8) of metal ion transitions in the DLA using FITLYMAN.

λobs E Wobs σEW E Wrest ID zabs log N bturb  [X/H]
Å Å Å Å cm-2  km s-1

3634.960 ... ... ... N   v (1238) 1.93421  <12.71 ...
3646.650 ... ... ... N   v (1242) 1.93421  <12.71 ...
3519.770 0.070 0.030 ... N   i (1199) 1.93424 12.95 ± 0.12 ...
3820.900 0.681 0.029 0.232 O   i (1302) 1.93426  >14.97 20.1  ±  2.1  [O/H] >  −2.06
3915.800 0.724 0.037 0.247 C   ii (1334) 1.93421  >14.46 18.8  ±  0.2  [C/H] >  −2.31
3919.150 0.050 0.015 0.017 C   ii* (1335.7) 1.93414 12.94 ± 0.12 ...
4542.600 0.928 0.040 0.316 C   iv (1548) 1.93413  >14.56 18.9  ±  0.4
4550.155 0.813 0.035 0.277 C   iv (1550) 1.93413  >14.56 18.9  ±  0.4
3492.924 0.790 0.023 ... Si   ii (1190) 1.93421 ...a ...
3501.357 0.362 0.014 0.123 Si   ii (1193) 1.93421 13.92 ± 0.03 18.6  ±  0.4
3698.343 0.767 0.034 0.261 Si   ii (1260) 1.93421 13.92 ± 0.03 18.6  ±  0.4
3827.300 0.265 0.030 0.100 Si   ii (1304) 1.93421 13.92 ± 0.03 18.6  ±  0.4
4479.678 0.459 0.026 0.156 Si   ii (1526) 1.93421 13.92 ± 0.03 18.6  ±  0.4  [Si/H] =  −1.93 ± 0.04
5305.090 ... ... ... Si   ii (1808) 1.93421  <14.46 ...
3540.130 0.804 0.030 0.270 Si   iii (1206) 1.93421  >13.85 18.8  ±  0.3
4089.480 0.640 0.065 0.218 Si   iv (1393) 1.93415  >13.75 19.2  ±  0.7
4115.933 0.517 0.035 0.180 Si   iv (1402) 1.93415  >13.75 19.2  ±  0.7
3359.492 0.103 0.024 0.035 Fe   ii (1144) 1.93421 13.60 ± 0.02 18.8  ±  0.3  [Fe/H] =  −2.24 ± 0.03
4719.540 0.144 0.035 0.049 Fe   ii (1608) 1.93421 13.60 ± 0.02 18.8  ±  0.3
4727.600 ... ... ... Fe   ii (1611) 1.93421  <14.67 ...
6967.170 0.138 0.010 0.047 Fe   ii (2374) 1.93421 13.60 ± 0.02 18.8  ±  0.3
6991.530 0.883 0.010 0.301 Fe   ii (2382) 1.93421 13.60 ± 0.02 18.8  ±  0.3
7589.770 0.410 0.013 0.140 Fe   ii (2586) 1.93421 13.60 ± 0.02 18.8  ±  0.3
4902.464 0.321 0.041 0.110 Al   ii (1670) 1.93423 12.46 ± 0.02 18.8  ±  0.2  [Al/H] =  −2.33 ± 0.03
5442.160 0.09 0.023 0.030 Al   iii (1854) 1.93423 12.15 ± 0.07 18.8 ± 0.2
5465.850 0.060 0.030 0.020 Al   iii (1862) 1.93423 12.15 ± 0.07 18.8 ± 0.2
8205.080 1.611 0.010 0.550 Mg   ii (2796) 1.93421  >13.79 18.8  ±  0.3  [Mg/H] >  −2.15
8226.140 1.380 0.011 0.470 Mg   ii (2803) 1.93421  >13.79 18.8  ±  0.3
8371.210 0.058 0.021 0.020 Mg   i (2852) 1.93421 11.19 ± 0.11 ...

Notes. Ionic column densities were used to derive individual element abundances in the neutral gas phase via comparison to the solar neighbourhood (Asplund et al. 2009). Multiplets were fitted with same column densities and turbulent broadening parameter values. The Si   ii   λ1808, Fe   ii   λ1611 and N   v lines are not detected and for those we provide 3σ column density upper limits (see text).

(a)

The Si   ii   λ1190 line is blended with a Lyα forest line and was not included in the overall fit.

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