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Parameter | subsystem A | subsystem B | subsystem A | subsystem B | |
(1)f | (2) | (3)d | (4)d | (5) | (6) |
U0 | 3.1E-3a | 9.0E-3 | 3.8E-2 |
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1.3E-2a |
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4.2E17a | 5.7E18 | 8.6E17 |
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2.5E18 |
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20.8a | 55.0 | 21.0 | 19.2 | 59.0a |
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0.63a | 0.77 | 0.62 | 0.36 | 0.52a |
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3.4E-4a | 1.1E-3 | 2.1E-3 |
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2.9E-4a |
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<1.2E-4 | 3.1E-4 | 3.2E-4 |
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2.8E-5b |
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7.0E-5b | 1.4E-4 | ![]() |
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7.0E-6b | 6.2E-6 | ![]() |
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4.3E-5a | 7.4E-5 | 3.0E-4 |
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4.8E-5a |
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6.0E-5b | ![]() |
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0.65 | 0.94 |
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<0.15 | 0.56 | 0.58 |
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0.6 | ![]() |
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0.3 | ![]() |
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0.33 | 0.94 |
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N(H I), cm-2 |
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1.0E16e |
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2.5E15e |
N(C II), cm-2 |
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N(C II![]() |
<5.0E11 | <4.3E12 | ![]() |
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<1.5E12 |
N(Mg II), cm-2 |
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N(Si II), cm-2 |
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N(Si II![]() |
<1.3E11 | <2.0E11 | ![]() |
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N(Fe II), cm-2 |
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N(Al III), cm-2 |
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N(Si III), cm-2 | 7.5E12c |
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N(C IV), cm-2 |
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N(Si IV), cm-2 |
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<3.0E11 |
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N(N V), cm-2 | <1.4E12 |
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0.8E4 | 1.2E4 | 1.3E4 | 1.8E4 | 1.6E4 |
a,b Uncertainties: a
![]() ![]() c The value of N(Si III) is calculated on base of other lines. d Physical parameters ( ![]() for the photoionization equilibrium whereas the absorption system is in non-equilibrium. e Estimated under the assumption of constant metallicity inside the absorber. f ![]() ![]() |