Crystallography Open Database

Information card for entry 1577488

1577487 << 1577488 >> 2000000

Preview

No preview available: file is not found.

Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Common name	1-Naphthamide
Chemical name	Naphthalene-1-carboxamide
Formula	C11 H9 N O
Calculated formula	C11 H9 N O
Title of publication	1-Naphthamide
Authors of publication	Bensegueni, Mohamed Abdellatif; Ghallab, Rochdi; Gheries, Dorsaf; Seghiri, Asma; Nouail, Lamis
Journal of publication	IUCrData
Year of publication	2026
Journal volume	11
Journal issue	9
a	14.787 ± 0.005 Å
b	6.053 ± 0.005 Å
c	9.954 ± 0.005 Å
α	90°
β	90.448 ± 0.005°
γ	90°
Cell volume	890.9 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1121
Residual factor for significantly intense reflections	0.0706
Weighted residual factors for significantly intense reflections	0.177
Weighted residual factors for all reflections included in the refinement	0.2069
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.