Crystallography Open Database

Information card for entry 2217027

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Structure parameters

Chemical name	N-(4-Aminophenyl)-1,8-naphthalimide hemihydrate
Formula	C18 H13 N2 O2.5
Calculated formula	C18 H13 N2 O2.5
Title of publication	<i>N</i>-(4-Aminophenyl)-1,8-naphthalimide hemihydrate
Authors of publication	Fang-Fang Jian; Li-Ming Wang; Li Du; Jing Wang
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	1
Pages of publication	o263 - o263
a	22.926 ± 0.005 Å
b	17.93 ± 0.004 Å
c	6.836 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2810 ± 1 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0716
Residual factor for significantly intense reflections	0.0691
Weighted residual factors for significantly intense reflections	0.1623
Weighted residual factors for all reflections included in the refinement	0.1637
Goodness-of-fit parameter for all reflections included in the refinement	1.331
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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