Crystallography Open Database

Information card for entry 1551525

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Structure parameters

Formula	C24 H23 N O3
Calculated formula	C24 H23 N O3
SMILES	O=C1N(C(=O)c2c3c1cccc3c(Oc1ccccc1)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	7.7872 ± 0.0005 Å
b	8.7869 ± 0.0007 Å
c	15.0163 ± 0.0014 Å
α	102.882 ± 0.007°
β	96.881 ± 0.006°
γ	92.192 ± 0.006°
Cell volume	992.18 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1252
Residual factor for significantly intense reflections	0.0776
Weighted residual factors for significantly intense reflections	0.2024
Weighted residual factors for all reflections included in the refinement	0.2433
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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

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