2-aminophenalenone: Crystal data and molecular packing

Authors
Yatsenko, AV Chernyshev, VV Schenk, H
Citation
Av. Yatsenko et al., 2-aminophenalenone: Crystal data and molecular packing, POWDER DIFF, 14(1), 1999, pp. 42-44
Citations number
14
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
POWDER DIFFRACTION
ISSN journal
08857156 → ACNP
Volume
14
Issue
1
Year of publication
1999
Pages
42 - 44
Database
ISI
SICI code
0885-7156(199903)14:1<42:2CDAMP>2.0.ZU;2-U
Abstract
Powder diffraction data for 2-aminophenalenone at 295 K (P2(1)/n, Z=4) are given, strong lines: 7.54/X, 7.26/9, 3.34/3, The cell parameters found are a=3.7213(3), b=16.550(2), c=15.095(2) Angstrom, beta=92.61(2)degrees. The c rystal structure was determined using powder data and refined giving R-b=0. 089. Disordered molecules form stacks along [100] with interplanar spacing of 3.48 Angstrom. (C) 1999 International Centre for Diffraction Data. [S088 5-7156(98)00902-6].