Table 1.
Best-fit values and their 1σ levels of temperature T, redshift z, and metallicity mZ.
| Cluster A |
Cluster B |
Cluster C |
|||||||
|---|---|---|---|---|---|---|---|---|---|
| i | ii | iii | i | ii | iii | i | ii | iii | |
| T [kev] | 3.9 ± 0.3 | 3.8 ± 0.3 | 3.9 ± 0.3 |
 |
 |
 |
1.4 ± 0.2 |
 |
1.4 ± 0.1 |
| z | 0.37 ± 0.01 | 0.37 ± 0.01 | 0.365 | 0.26 ± 0.03 | 0.27 ± 0.02 | 0.365 |
 |
0.31 ± 0.05 | 0.365 |
| mZ | 0.3 ± 0.1 | 0.3 | 0.3 | 0.2 ± 0.1 | 0.3 | 0.3 | 0.4 ± 0.2 | 0.3 | 0.3 |
Notes. Values obtained by modeling the X-ray energy spectrum of a broad profile region of each cluster (Sect. 3.2.1). For the first fit (i), all three parameters were free, for the second (ii) the metallicity was fixed to its default value, and for the third (iii) the metallicity and redshift were fixed to our default values (see Sects. 3.2.3 and 3.2.2).
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