Crystallography Open Database

Information card for entry 7234455

Preview

Coordinates	7234455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H21 F2 I N3 O2
Calculated formula	C26 H21 F2 I N3 O2
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	12.989 ± 0.005 Å
b	13.783 ± 0.005 Å
c	12.664 ± 0.005 Å
α	90°
β	92.047 ± 0.005°
γ	90°
Cell volume	2265.8 ± 1.5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
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	0.0719
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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.	7234455.cif