Crystallography Open Database

Information card for entry 2207429

2207428 << 2207429 >> 2207430

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Structure parameters

Chemical name	1-Piperidin-1-ylmethyl-2-naphthol
Formula	C16 H19 N O
Calculated formula	C16 H19 N O
SMILES	Oc1ccc2ccccc2c1CN1CCCCC1
Title of publication	1-(Piperidin-1-ylmethyl)-2-naphthol
Authors of publication	Qing-Wei Liu; Ming-Jie Zhang; Xiang-Qian Wang; Peng-Gao Ma
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	12
Pages of publication	o4285 - o4286
a	6.3262 ± 0.0019 Å
b	9.36 ± 0.003 Å
c	22.629 ± 0.007 Å
α	90°
β	96.924 ± 0.005°
γ	90°
Cell volume	1330.2 ± 0.7 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1449
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1199
Weighted residual factors for all reflections included in the refinement	0.1594
Goodness-of-fit parameter for all reflections included in the refinement	0.938
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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