Crystallography Open Database

Information card for entry 2219770

2219769 << 2219770 >> 2219771

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Structure parameters

Chemical name	(Anthracen-9-yl)(piperidin-1-yl)methanone
Formula	C20 H19 N O
Calculated formula	C20 H19 N O
SMILES	c1ccc2c(c1)cc1c(c2C(=O)N2CCCCC2)cccc1
Title of publication	(Anthracen-9-yl)(piperidin-1-yl)methanone
Authors of publication	Hu, Hua-You; Huang, Yu-Cheng; Yu, Hai-Tao; Zhang, Yan
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	11
Pages of publication	o2120
a	26.393 ± 0.005 Å
b	7.395 ± 0.0015 Å
c	18.213 ± 0.004 Å
α	90°
β	120.29 ± 0.03°
γ	90°
Cell volume	3069.5 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1195
Residual factor for significantly intense reflections	0.0806
Weighted residual factors for significantly intense reflections	0.2298
Weighted residual factors for all reflections included in the refinement	0.2777
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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