Crystallography Open Database

Information card for entry 1569025

Preview

Coordinates	1569025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 Br2 N6 O18
Calculated formula	C10 H16 Br2 N6 O18
Title of publication	Halogenated PETN derivatives: interplay between physical and chemical factors in explosive sensitivity.
Authors of publication	Lease, Nicholas; Spielvogel, Kyle D.; Davis, Jack V.; Tisdale, Jeremy T.; Klamborowski, Lisa M.; Cawkwell, M. J.; Manner, Virginia W.
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	25
Pages of publication	7044 - 7056
a	6.6728 ± 0.0009 Å
b	12.5692 ± 0.0019 Å
c	27.033 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2267.3 ± 0.6 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0854
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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