Crystallography Open Database

Information card for entry 3000642

Preview

No preview available: structure is on hold until 2026-12-23

Coordinates	Coordinates are not available: structure is on hold until 2026-12-23

Structure parameters

Chemical name	N-(4-phenylnaphthalen-2-yl)acetamide
Formula	C18 H15 N O
Authors of publication	Rakovský, Erik; Putala, Martin
Journal of publication	To be published
a	6.389 ± 0.009 Å
b	10.38 ± 0.01 Å
c	21.13 ± 0.009 Å
α	90°
β	96.74 ± 0.05°
γ	90°
Cell volume	1392 ± 2 Å³
Cell temperature	293.15 ± 0.1 K
Ambient diffraction temperature	293.15 ± 0.1 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.1023
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.