Octafluoronaphthalene-1,8-diaminonaphthalene (1/1)

被引：18

作者：

Batsanov, AS ^{[1
]}

Collings, JC ^{[1
]}

Howard, JAK ^{[1
]}

Marder, TB ^{[1
]}

机构：

[1] Univ Durham, Dept Chem, Durham DH1 3LE, England

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2001年 / 57卷

关键词：

D O I：

10.1107/S1600536801015100

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The structure of C10H10N2.C10F8, (I), comprises mixed stacks of parallel (within 2 degrees) neutral molecules, overlapping in a 'graphitic' mode. Molecular geometry and UV-visible spectra indicate the absence of charge transfer. Structure (I) in space group P2(1) is close to P2(1)/c and pseudo-isostructural with the 1:1 complex of naphthalene and C10F8, hence the crystal packing of (I) is governed largely by quadrupole-quadrupole interactions, hydrogen bonding of NH2 groups (including a relatively strong N-H . . .F bond of 2.16 Angstrom) being less important.

引用

页码：o950 / o952

页数：3

共 30 条

[1] TABLES OF BOND LENGTHS DETERMINED BY X-RAY AND NEUTRON-DIFFRACTION .1. BOND LENGTHS IN ORGANIC-COMPOUNDS [J].