Crystallography Open Database

Information card for entry 1569019

Preview

Coordinates	1569019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H8 Br2 N2 O6
Calculated formula	C5 H8 Br2 N2 O6
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	14.8421 ± 0.0004 Å
b	6.7381 ± 0.0002 Å
c	12.6407 ± 0.0006 Å
α	90°
β	120.534 ± 0.002°
γ	90°
Cell volume	1088.86 ± 0.07 Å³
Cell temperature	305 K
Ambient diffraction temperature	305 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.098
Goodness-of-fit parameter for all reflections included in the refinement	1.132
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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