Table 1
Assignments, measured line positions, and least-squares residuals for the analysed transitions of ketenimine.
| J ′ |
|
|
F ′ | J | K a | K c | F | Observed | Obs. – cal. | Ass. unc. | Unit |
| (1) | (2) | (3) | (4) | (5) | (6) | (7) | (8) | (9) | (10) | (11) | (12) |
|
|
|||||||||||
| ... | |||||||||||
| 4 | 1 | 3 | 4 | 5 | 0 | 5 | 5 | 97 168.574 | 0.004 | 0.010 | MHz |
| 4 | 1 | 3 | 5 | 5 | 0 | 5 | 6 | 97 169.164 | 0.053 | 0.010 | MHz |
| 4 | 1 | 3 | 3 | 5 | 0 | 5 | 4 | 97 169.164 | –0.071 | 0.010 | MHz |
| 2 | 1 | 1 | 2 | 3 | 0 | 3 | 3 | 134 757.627 | –0.008 | 0.010 | MHz |
| 2 | 1 | 1 | 3 | 3 | 0 | 3 | 4 | 134 758.136 | –0.015 | 0.010 | MHz |
| ... | |||||||||||
Notes. Column content: (1–3) upper state rotational quantum numbers
; (4)
upper state total quantum number F′; (5–7) lower state rotational
quantum numbers JKa,Kc; (8) lower
state total quantum number F; (9) measured line position (MHz or
cm-1); (10)
lest-squares residual (MHz or cm-1, see text); (11) assumed uncertainty (MHz or
cm-1); (12)
unit. Asterisks in Cols. (3) and (7) indicate unresolved asymmetry doublets. The full
table is available in electronic form at the CDS.
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