Crystallography Open Database

Information card for entry 7237642

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Coordinates	7237642.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H5 N7
Calculated formula	H5 N7
Title of publication	A series of energetic cyclo-pentazolate salts: rapid synthesis, characterization, and promising performance
Authors of publication	Xu, Yuangang; Tian, Lili; Li, Dongxue; Wang, Pengcheng; Lu, Ming
Journal of publication	Journal of Materials Chemistry A
Year of publication	2019
Journal volume	7
Journal issue	20
Pages of publication	12468
a	6.4527 ± 0.0016 Å
b	12.247 ± 0.003 Å
c	5.4073 ± 0.0014 Å
α	90°
β	97.766 ± 0.006°
γ	90°
Cell volume	423.4 ± 0.18 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	2
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	0.049
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0971
Weighted residual factors for all reflections included in the refinement	0.1008
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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