Structure and Properties of 9,14,15,16,17,18,19,20-Octahydro-9,14[1′,4′]-benzenobenzo[b]triphenylene

Table 2

Atomic parameters for the carbon atoms of compound 2.

Atom
C1	0.2553()	0.4240()	0.8743()	2.69()
C1a	0.0801()	0.2666()	0.8227()	3.98()
C2	0.2495()	0.4743()	0.9688()	2.79()
C3	0.1478()	0.5362()	0.9680()	3.51()
C4	0.1449()	0.5845()	1.0579()	3.98()
C5	0.2468()	0.5744()	1.1552()	4.07()
C6	0.3470()	0.5136()	1.1594()	3.35()
C7	0.3521()	0.4626()	1.0687()	2.58()
C8	0.4564()	0.3958()	1.0740()	2.62()
C9	0.5576()	0.3779()	1.1725()	3.30()
C10	0.6547()	0.3148()	1.1775()	4.01()
C11	0.6561()	0.2666()	1.0850()	4.05()
C12	0.5598()	0.2818()	0.9882()	3.42()
C13	0.4585()	0.3474()	0.9801()	2.72()
C14	0.3554()	0.3645()	0.8787()	2.66()
C14a	0.1962()	0.2004()	0.8303()	3.84()
C15	0.3528()	0.3165()	0.7738()	2.96()
C15a	0.2618()	0.2232()	0.7473()	3.30()
C16	0.3157()	0.3918()	0.6852()	3.15()
C16a	0.1586()	0.2248()	0.6349()	3.57()
C17	0.3779()	0.4039()	0.6103()	4.21()
C18	0.3382()	0.4753()	0.5317()	5.10()
C19	0.2348()	0.5332()	0.5265()	5.29()
C20	0.1731()	0.5223()	0.6011()	4.13()
C21	0.2120()	0.4520()	0.6804()	3.19()
C21a	0.0437()	0.2923()	0.6272()	3.74()
C22	0.1493()	0.4343()	0.7640()	3.05()
C22a	0.0534()	0.3435()	0.7336()	3.35()

  is the mean of the principal axes of the thermal ellipsoid.