Crystallography Open Database

Information card for entry 7061378

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Coordinates	7061378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H8 N4 O7
Calculated formula	C5 H8 N4 O7
Title of publication	Carbon skeleton: route to investigate high-performance insensitive energetic materials
Authors of publication	Wang, Qian; Lu, Ming
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	14
Pages of publication	6690 - 6693
a	14.319 ± 0.002 Å
b	9.3621 ± 0.0014 Å
c	6.8195 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	914.2 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0621
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0828
Weighted residual factors for all reflections included in the refinement	0.0907
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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