Crystallography Open Database

Information card for entry 1551522

Preview

Coordinates	1551522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H21 F2 N O2
Calculated formula	C24 H21 F2 N O2
SMILES	O=C1N(C(=O)c2c3c1cccc3c(c1cc(F)cc(F)c1)cc2)CCCCCC
Title of publication	Functional group engineering in naphthalimides: a conceptual insight to fine-tune the supramolecular self-assembly and condensed state luminescence.
Authors of publication	Meher, Niranjan; Iyer, Parameswar Krishnan
Journal of publication	Nanoscale
Year of publication	2019
Journal volume	11
Journal issue	28
Pages of publication	13233 - 13242
a	14.4864 ± 0.0012 Å
b	7.2999 ± 0.0005 Å
c	19.0729 ± 0.0015 Å
α	90°
β	92.947 ± 0.008°
γ	90°
Cell volume	2014.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.2098
Residual factor for significantly intense reflections	0.0799
Weighted residual factors for significantly intense reflections	0.152
Weighted residual factors for all reflections included in the refinement	0.2074
Goodness-of-fit parameter for all reflections included in the refinement	1.147
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
224656 (current)	2019-11-08	cif/ Updating files of 1551521, 1551522, 1551523, 1551524, 1551525, 1551526 Original log message: Adding full bibliography for 1551521--1551526.cif.	1551522.cif
216133	2019-06-20	cif/ Adding structures of 1551521, 1551522, 1551523, 1551524, 1551525, 1551526 via cif-deposit CGI script.	1551522.cif