Crystal structure and spectral characteristics of 2,4,7-trinitro-9- fluorenone

The crystal structure of 2,4,7-trinitro-9-fluorenone C13H 5N3O7 is determined by X-ray diffraction analysis. The crystals are monoclinic, a = 4.024(1) Å, b = 16.763(3) Å, c = 18.250(4) Å, β = 96.32(3)°, V = 1223.6(5) Å3, Z = 4, space group P21/c, and R = 0.0640 for 605 reflections with I > 2σ(1). The crystal is built of planar isolated molecules. The compound is characterized using IR and electronic absorption spectroscopy. © 2005 Pleiades Publishing, Inc.

Authors
Minacheva L.Kh.1 , Sergienko V.S. 1 , Strashnova S.B. 2 , Avramenko O.V. 2 , Koval'chukova O.V. 2 , Egorova O.A. 2 , Zaǐtsev B.E. 2
Journal
Crystallography Reports
Number of issue
1
Language
English
Pages
72-77
Status
Published
Link
External link
DOI
10.1134/1.1857248
Volume
50
Year
2005
Organizations
  • 1 Kurnakov Inst. Gen. and Inorg. Chem., Russian Academy of Sciences, Leninskiǐ pr. 31, Moscow, 119991, Russian Federation
  • 2 Russ. Univ. of Peoples' Friendship, ul. Miklukho-Maklaya 6, Moscow, 117198, Russian Federation
Keywords
fluorenone derivative; absorption spectroscopy; article; crystal; crystal structure; infrared spectroscopy; molecule; spectroscopy; X ray diffraction
Date of creation
19.10.2018
Date of change
19.10.2018
Short link
https://repository.rudn.ru/en/records/article/record/3504/
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