[η6-1-Chloro-2-(pyrrolidin-1-yl)benzene](η5-cyclopentadienyl)iron(II) hexafluoridophosphate and (η5-cyclopentadienyl){2-[η6-2-(pyrrolidin-1-yl)phenyl]phenol}iron(II) hexafluoridophosphate.

[η6-1-Chloro-2-(pyrrolidin-1-yl)benzene](η5-cyclopentadienyl)iron(II) hexafluoridophosphate and (η5-cyclopentadienyl){2-[η6-2-(pyrrolidin-1-yl)phenyl]phenol}iron(II) hexafluoridophosphate.
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[η6-1-氯-2-(吡咯烷-1-基)苯](η5-环戊二烯基)六氟磷酸铁(II)和(η5-环戊二烯基){2-[η6-2-(吡咯烷-1-基)苯基]苯酚}六氟磷酸铁(II)。

DOI:
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发表时间:
2011
期刊:
Acta Crystallographica Section C: Crystal Structure Communications
影响因子:
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通讯作者:
A. Piórko
A. Piórko
中科院分区:
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文献类型:
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作者:
A. Hendsbee;Jason D. Masuda;A. Piórko

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在复盐[η(6)-1-氯-2-(吡咯烷-1-基)苯](η(5)-环戊二烯基)六氟磷酸铁(II),[Fe(C(5)H(5)(C(10)H(12)ClN)]PF(6),(I)中,复合的环戊二烯基和苯环几乎平行,其平面之间的二面角为2.3(3)°。在一种相关的络合物盐,(η(5)-N){2-[η(6)-2-(吡咯烷-1-基)苯基]苯酚}六氟磷酸铁(II),[Fe(C(5)H(5))(C(16)H(17)NO)]PF(6),(II)中,类似的角度为5.4(1)°。 在这两种配合物中,与吡咯烷N原子结合的芳族C原子位于由其余五个环C原子限定的平面之外。对于(I)和(II),这五个环原子的平面与由N-结合的芳族C原子和两个相邻C原子限定的平面之间的二面角分别为9.7(8)°和5.6(2)°。
In the complex salt [η(6)-1-chloro-2-(pyrrolidin-1-yl)benzene](η(5)-cyclopentadienyl)iron(II) hexafluoridophosphate, [Fe(C(5)H(5))(C(10)H(12)ClN)]PF(6), (I), the complexed cyclopentadienyl and benzene rings are almost parallel, with a dihedral angle between their planes of 2.3 (3)°. In a related complex salt, (η(5)-cyclopentadienyl){2-[η(6)-2-(pyrrolidin-1-yl)phenyl]phenol}iron(II) hexafluoridophosphate, [Fe(C(5)H(5))(C(16)H(17)NO)]PF(6), (II), the analogous angle is 5.4 (1)°. In both complexes, the aromatic C atom bound to the pyrrolidine N atom is located out of the plane defined by the remaining five ring C atoms. The dihedral angles between the plane of these five ring atoms and a plane defined by the N-bound aromatic C atom and two neighboring C atoms are 9.7 (8) and 5.6 (2)° for (I) and (II), respectively.