Crystallography Open Database

Information card for entry 7060602

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Coordinates	7060602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H2 N6 O
Calculated formula	C3 H2 N6 O
Title of publication	Boosting intermolecular interactions of fused cyclic explosives: the way to thermostable and insensitive energetic materials with high density
Authors of publication	Chen, Xiang; Guo, Zhaoqi; Zhang, Cong; Zhang, Jianguo; Ma, Haixia
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	21
Pages of publication	9358 - 9367
a	12.6514 ± 0.0015 Å
b	5.2884 ± 0.0006 Å
c	7.4471 ± 0.0008 Å
α	90°
β	92.903 ± 0.004°
γ	90°
Cell volume	497.61 ± 0.1 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0247
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0639
Weighted residual factors for all reflections included in the refinement	0.0641
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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