Crystallography Open Database

Information card for entry 7225298

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Structure parameters

Common name	2,2,2-trinitroethyl
Formula	C6 H8 N10 O21
Calculated formula	C6 H8 N10 O21
Title of publication	Oxygen-rich anion based energetic salts with high detonation performances
Authors of publication	Li, Ying; Huang, Haifeng; Lin, Xiangyang; Pan, Renming; Yang, Jun
Journal of publication	RSC Adv.
Year of publication	2016
a	10.8667 ± 0.0011 Å
b	12.1727 ± 0.0013 Å
c	15.0448 ± 0.0016 Å
α	90°
β	91.473 ± 0.002°
γ	90°
Cell volume	1989.4 ± 0.4 Å³
Cell temperature	130 K
Ambient diffraction temperature	130 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1111
Weighted residual factors for all reflections included in the refinement	0.1244
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7225298.cif
183048	2016-05-20	cif/ Adding structures of 7225298, 7225299, 7225300, 7225301 via cif-deposit CGI script.	7225298.cif