Crystallography Open Database

Information card for entry 2001245

2001244 << 2001245 >> 2001246

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Coordinates	2001245.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H30 Br N3 O4
Calculated formula	C16 H30 Br N3 O4
Title of publication	Structure of tetraethylammonium bromide‒succinimide (1/2)
Authors of publication	Elding-Pontén, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	11
Pages of publication	1994 - 1996
a	7.5137 ± 0.0009 Å
b	19.178 ± 0.002 Å
c	27.731 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	3996 ± 1.1 Å³
Cell temperature	298 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.041
Goodness-of-fit parameter for significantly intense reflections	1.08
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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