Crystallography Open Database

Information card for entry 7234453

Preview

Coordinates	7234453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H21 N3 O2
Calculated formula	C23 H21 N3 O2
SMILES	c1cc2c3c(c1N1CCCCC1)cccc3C(=O)N(C2=O)Cc1ccncc1
Title of publication	Fluorescent crystals and co-crystals of 1,8-naphthalimide derivatives: synthesis, structure determination and photophysical characterization
Authors of publication	F. Grepioni; S. d'Agostino; D. Braga; A. Bertocco; L. Catalano; B. Ventura
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	9425 - 9434
a	30.652 ± 0.005 Å
b	5.3082 ± 0.0009 Å
c	11.243 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1829.3 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.2245
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.0764
Weighted residual factors for all reflections included in the refinement	0.1116
Goodness-of-fit parameter for all reflections included in the refinement	0.922
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
219153 (current)	2019-10-08	cif/ Adding structures of 7234449, 7234450, 7234451, 7234452, 7234453, 7234454, 7234455 via cif-deposit CGI script.	7234453.cif