Crystallography Open Database

Information card for entry 2228842

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Structure parameters

Chemical name	Methyl 6-dimethylamino-4-hydroxy-2-naphthoate
Formula	C14 H15 N O3
Calculated formula	C14 H15 N O3
SMILES	c1c(cc(c2cc(ccc12)N(C)C)O)C(=O)OC
Title of publication	Methyl 6-dimethylamino-4-hydroxy-2-naphthoate
Authors of publication	Do, Jun Ho; Hwang, Kwang-Jin; Kim, Moon-Hwan; Kim, Chong-Hyeak
Journal of publication	Acta Crystallographica Section E
Year of publication	2011
Journal volume	67
Journal issue	1
Pages of publication	o230
a	27.2482 ± 0.0005 Å
b	6.6211 ± 0.0001 Å
c	13.6283 ± 0.0003 Å
α	90°
β	97.203 ± 0.001°
γ	90°
Cell volume	2439.32 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1324
Weighted residual factors for all reflections included in the refinement	0.1507
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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