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Table 2.

Best-fit spectral parameters.

Region A ( † ) region B region C ( * ) region

Model vnei
kT(keV) 0 . 41 0.05 + 0.09 $ 0.41_{-0.05}^{+0.09} $ 0 . 23 0.04 + 0.06 $ 0.23_{-0.04}^{+0.06} $ 0 . 50 0.11 + 0.21 $ 0.50_{-0.11}^{+0.21} $
NH (1022 cm−2) 0 . 23 0.04 + 0.03 $ 0.23_{-0.04}^{+0.03} $ 0 . 18 0.04 + 0.04 $ 0.18_{-0.04}^{+0.04} $ 0 . 32 0.04 + 0.04 $ 0.32_{-0.04}^{+0.04} $
O 1 . 30 0.28 + 0.40 $ 1.30_{-0.28}^{+0.40} $ 1 . 96 0.25 + 0.32 $ 1.96_{-0.25}^{+0.32} $ 0 . 47 0.13 + 0.21 $ 0.47_{-0.13}^{+0.21} $
Ne 1 . 63 0.37 + 0.67 $ 1.63_{-0.37}^{+0.67} $ 3 . 48 0.77 + 0.96 $ 3.48_{-0.77}^{+0.96} $ 1 . 70 0.54 + 0.66 $ 1.70_{-0.54}^{+0.66} $
Mg 5 . 95 2.07 + 3.05 $ 5.95_{-2.07}^{+3.05} $ 9 . 98 2.08 + 4.01 $ 9.98_{-2.08}^{+4.01} $
Ionization time (1010s ⋅ cm−3) 0 . 66 0.24 + 0.23 $ 0.66_{-0.24}^{+0.23} $ 4 . 59 2.61 + 5.74 $ 4.59_{-2.61}^{+5.74} $ 0 . 09 0.02 + 0.03 $ 0.09_{-0.02}^{+0.03} $

χ2/d.o.f. 1.04 1.09 1.11

Region D region E ( † ) region F region

Model vnei

kT(keV) 0 . 19 0.05 + 0.18 $ 0.19_{-0.05}^{+0.18} $ 0 . 42 0.06 + 0.14 $ 0.42_{-0.06}^{+0.14} $ 2 . 17 0.83 + 1.57 $ 2.17_{-0.83}^{+1.57} $
NH(1022 cm−2) 0 . 49 0.12 + 0.11 $ 0.49_{-0.12}^{+0.11} $ 0 . 28 0.06 + 0.05 $ 0.28_{-0.06}^{+0.05} $ 0 . 33 0.04 + 0.03 $ 0.33_{-0.04}^{+0.03} $
O 2 . 41 0.68 + 0.62 $ 2.41_{-0.68}^{+0.62} $ 0 . 80 0.23 + 0.29 $ 0.80_{-0.23}^{+0.29} $
Ne 2 . 58 0.81 + 1.66 $ 2.58_{-0.81}^{+1.66} $ 1 . 19 0.42 + 0.43 $ 1.19_{-0.42}^{+0.43} $
Mg 7 . 07 2.72 + 4.96 $ 7.07_{-2.72}^{+4.96} $
Ionization time (1010s ⋅ cm−3) 2 . 09 1.21 + 6.69 $ 2.09_{-1.21}^{+6.69} $ 0 . 64 0.19 + 0.29 $ 0.64_{-0.19}^{+0.29} $ 0 . 065 0.02 + 0.03 $ 0.065_{-0.02}^{+0.03} $

χ2/d.o.f. 1.34 0.99 1.19

Region G region H ( * ) region I region

Model vnei

kT(keV) 0 . 25 0.04 + 0.12 $ 0.25_{-0.04}^{+0.12} $ 0 . 47 0.08 + 0.04 $ 0.47_{-0.08}^{+0.04} $ 0 . 21 0.02 + 0.06 $ 0.21_{-0.02}^{+0.06} $
NH (1022 cm−2) 0 . 29 0.08 + 0.05 $ 0.29_{-0.08}^{+0.05} $ 0 . 33 0.01 + 0.02 $ 0.33_{-0.01}^{+0.02} $ 0 . 24 0.09 + 0.10 $ 0.24_{-0.09}^{+0.10} $
O 2 . 08 0.35 + 0.43 $ 2.08_{-0.35}^{+0.43} $ 0 . 33 0.04 + 0.05 $ 0.33_{-0.04}^{+0.05} $ 0 . 57 0.14 + 0.12 $ 0.57_{-0.14}^{+0.12} $
Ne 2 . 62 0.65 + 0.88 $ 2.62_{-0.65}^{+0.88} $ 0 . 95 0.16 + 0.18 $ 0.95_{-0.16}^{+0.18} $ 0 . 98 0.34 + 0.35 $ 0.98_{-0.34}^{+0.35} $
Mg 9 . 31 2.45 + 3.31 $ 9.31_{-2.45}^{+3.31} $ 11 . 1 0.43 + 0.62 $ 11.1_{-0.43}^{+0.62} $
Ionization time (1010s ⋅ cm−3) 2 . 32 0.87 + 3.06 $ 2.32_{-0.87}^{+3.06} $ 0 . 11 0.01 + 0.01 $ 0.11_{-0.01}^{+0.01} $ 11 . 94 7.97 + 11.69 $ 11.94_{-7.97}^{+11.69} $

χ2/d.o.f. 1.2 1.54 1.22

Region J ( * ) region Entire remnant XMM-Newton

Model vnei

kT(keV) 0 . 75 0.17 + 0.11 $ 0.75_{-0.17}^{+0.11} $ 0 . 22 0.03 + 0.02 $ 0.22_{-0.03}^{+0.02} $ Identical to region H
NH(1022 cm−2) 0 . 30 0.01 + 0.03 $ 0.30_{-0.01}^{+0.03} $ 0 . 30 0.03 + 0.04 $ 0.30_{-0.03}^{+0.04} $
O 0 . 46 0.06 + 0.06 $ 0.46_{-0.06}^{+0.06} $ 2 . 34 0.18 + 0.20 $ 2.34_{-0.18}^{+0.20} $
Ne 1 . 00 0.16 + 0.18 $ 1.00_{-0.16}^{+0.18} $ 3 . 13 0.34 + 0.40 $ 3.13_{-0.34}^{+0.40} $
Mg 9 . 53 1.31 + 1.47 $ 9.53_{-1.31}^{+1.47} $
Ionization time (1010s ⋅ cm−3) 0 . 09 0.01 + 0.01 $ 0.09_{-0.01}^{+0.01} $ 4 . 27 0.99 + 1.87 $ 4.27_{-0.99}^{+1.87} $

χ2/d.o.f. 1.31 1.63

Notes. The best-fit spectral parameters of the regions that have been selected to best represent the spectral variation detected across the remnant are provided with 1σ statistical errors. Where not defined, elemental abundances are set to solar values. For regions marked with an ( * ), very small N elemental abundance values (essentially equal to zero) were found. For regions marked with a ( † ), Si appears to be present, and the corresponding elemental abundance is highly degenerate; thus, we allowed it to vary, aiming to improve the fit quality.

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