Crystallography Open Database

Information card for entry 2001748

2001747 << 2001748 >> 2001749

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Coordinates	2001748.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H49 N O4
Calculated formula	C26 H49 N O4
Title of publication	Structures of tetradecyltrimethylammonium salicylate monohydrate (1) and hexadecyltrimethylammonium salicylate monohydrate (2)
Authors of publication	Koh, L. L.; Xu, Y.; Gan, L. M.; Chew, C. H.; Lee, K. C.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	5
Pages of publication	1032 - 1035
a	7.055 ± 0.001 Å
b	7.45 ± 0.001 Å
c	26.389 ± 0.007 Å
α	93.29 ± 0.03°
β	92.92 ± 0.02°
γ	93.35 ± 0.02°
Cell volume	1380.3 ± 0.5 Å³
Cell temperature	298 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	0.059
Weighted residual factors for significantly intense reflections	0.067
Goodness-of-fit parameter for significantly intense reflections	1.6
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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