Crystallography Open Database

Information card for entry 7134384

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Coordinates	7134384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H7 N5 O2
Calculated formula	C2 H7 N5 O2
Title of publication	Revisiting the sensitive nature of H-FOX: interplay of nitro and hydrazine functionalities to construct an insensitive energetic material
Authors of publication	Yadav, Abhishek Kumar; Ghule, Vikas D.; Dharavath, Srinivas
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	38
Pages of publication	6901 - 6904
a	10.8075 ± 0.0005 Å
b	27.3498 ± 0.0015 Å
c	7.4467 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2201.1 ± 0.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0839
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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