Crystallography Open Database

Information card for entry 2010851

2010850 << 2010851 >> 2010852

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Coordinates	2010851.cif
Original IUCr paper	HTML

Structure parameters

Formula	C10 H19 N O4
Calculated formula	C10 H19 N O4
Title of publication	Triethylammonium hydrogen fumarate
Authors of publication	Hosomi, Hiroyuki; Ohba, Shigeru; Ito, Yoshikatsu
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	4
Pages of publication	e139 - e139
a	13.409 ± 0.003 Å
b	13.656 ± 0.003 Å
c	7.432 ± 0.002 Å
α	95.03 ± 0.03°
β	90.11 ± 0.02°
γ	113.99 ± 0.01°
Cell volume	1237.5 ± 0.5 Å³
Cell temperature	295 ± 1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.117
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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