Crystallography Open Database

Information card for entry 7215108

Preview

Coordinates	7215108.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H12 N18 O3
Calculated formula	C8 H12 N18 O3
SMILES	c1(c(c2[n-]nnn2)non1)Oc1c(c2[n-]nnn2)non1.C(=[NH2+])(N)N.C(=[NH2+])(N)N
Title of publication	Oxy-bridged bis(1H-tetrazol-5-yl)furazan and its energetic salts paired with nitrogen-rich cations: highly thermally stable energetic materials with low sensitivity
Authors of publication	Liang, Lixuan; Huang, Haifeng; Wang, Kai; Bian, Chengming; Song, Jinhong; Ling, Liming; Zhao, Fengqi; Zhou, Zhiming
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	41
Pages of publication	21954
a	10.489 ± 0.006 Å
b	11.018 ± 0.006 Å
c	15.197 ± 0.008 Å
α	90°
β	109.451 ± 0.007°
γ	90°
Cell volume	1656 ± 1.6 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0986
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180482 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/51.	7215108.cif
111079	2014-04-20	cif/ Adding structures of 7215105, 7215106, 7215107, 7215108 via cif-deposit CGI script.	7215108.cif