Solid State Structure of Bis[(bromo)(dicyclopentadienyl)vanadium(μ₂-fluoro)][(bromo)(cyclopentadienyl)vanadium][tetrafluoroborate]

Table 2

Selected bond lengths () and angles (°) for [V(C₅H₅)₂Br]₂-F)₂[V(C₅H₅)Br]⁺[BF₄]⁻.

Bond distances
V1–Br1	2.5600(5)	V2–Br2	2.4293(8)
V1–F1	2.008(2)	V2–F1	1.680(2)
V1–C1	2.326(3)	V1–C6	2.31(2)
V1–C2	2.322(3)	V1–C7	2.29(2)
V1–C3	2.278(3)	V1–C8	2.28(2)
V1–C4	2.278(3)	V1–C9	2.30(2)
V1–C5	2.293(3)	V1–C10	2.29(2)
V2–C11	2.277(5)	V1–C6′	2.31(3)
V2–C12	2.350(5)	V1–C7′	2.34(3)
V2–C13	2.354(6)	V1–C8′	2.28(3)
V2–C11′	2.41(2)	V1–C9′	2.27(3)
V2–C12′	2.16(2)	V1–C10′	2.31(3)
V2–C13′	2.33(2)
Bond angles
Br1–V1–F1	87.74(6)	Br2–V2–F1	99.48(7)
V1–F1–V2	172.78(12)	F1–V2–F1′	107.28(13)